N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N5O2/c1-24-13-21-23-19(24)14-5-2-7-16(11-14)22-20(27)15-6-3-8-17(12-15)25-10-4-9-18(25)26/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,22,27)