(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NN3C=NN=C3

InChI

InChI=1S/C14H15N5O2/c1-10-2-4-12(5-3-10)19-7-11(6-13(19)20)14(21)17-18-8-15-16-9-18/h2-5,8-9,11H,6-7H2,1H3,(H,17,21)/t11-/m1/s1