N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H19N5O2/c26-19-2-1-11-24(19)17-7-3-15(4-8-17)12-22-20(27)16-5-9-18(10-6-16)25-14-21-13-23-25/h3-10,13-14H,1-2,11-12H2,(H,22,27)