N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]triazole-4-carboxamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(2-ketopyrrolidino)phenyl]triazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-19-7-4-12-25(19)17-10-8-16(9-11-17)21-20(27)18-14-24(23-22-18)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,21,27)