<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Wen QM</submitter><pubmed_abstract>In the title mol-ecule, C(21)H(19)FN(4)O, the triazole ring forms dihedral angles of 67.0 (1) and 59.6 (1)° with the phenyl and fluoro-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the fluoro-substituted benzene ring is 79.1 (1)°. The pyrrolidine ring is in a half-chair conformation. In the crystal, weak C-H⋯O and C-H⋯N hydrogen bonds connect mol-ecules into layers parallel to (001).</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1642</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379244</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen-yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one.</pubmed_title><pmcid>PMC3379244</pmcid><pubmed_authors>Yan CY</pubmed_authors><pubmed_authors>Wen QM</pubmed_authors><pubmed_authors>Zhou CH</pubmed_authors><pubmed_authors>Yin BT</pubmed_authors></additional><is_claimable>false</is_claimable><name>(Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen-yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one.</name><description>In the title mol-ecule, C(21)H(19)FN(4)O, the triazole ring forms dihedral angles of 67.0 (1) and 59.6 (1)° with the phenyl and fluoro-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the fluoro-substituted benzene ring is 79.1 (1)°. The pyrrolidine ring is in a half-chair conformation. In the crystal, weak C-H⋯O and C-H⋯N hydrogen bonds connect mol-ecules into layers parallel to (001).</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T13:00:21.457Z</modification><creation>2019-03-27T00:54:43Z</creation></dates><accession>S-EPMC3379244</accession><cross_references><pubmed>22719442</pubmed><doi>10.1107/S1600536812018454</doi></cross_references></HashMap>