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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]triazole-4-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(2-ketopyrrolidino)benzyl]triazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c27-20-7-4-12-26(20)18-10-8-16(9-11-18)13-22-21(28)19-15-25(24-23-19)14-17-5-2-1-3-6-17/h1-3,5-6,8-11,15H,4,7,12-14H2,(H,22,28)