N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-23-12-7-17-30(23)21-15-13-19(14-16-21)18-27-26(33)24-28-25(20-8-3-1-4-9-20)31(29-24)22-10-5-2-6-11-22/h1-6,8-11,13-16H,7,12,17-18H2,(H,27,33)