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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5=O

InChI

InChI=1S/C26H23N5O2/c1-18-17-20(14-15-22(18)30-16-8-13-23(30)32)27-26(33)24-28-25(19-9-4-2-5-10-19)31(29-24)21-11-6-3-7-12-21/h2-7,9-12,14-15,17H,8,13,16H2,1H3,(H,27,33)