4-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-methyl-N-[1-[2-oxo-2-(p-tolylmethylamino)ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O2/c1-14-3-7-16(8-4-14)11-21-18(26)12-25-13-22-20(24-25)23-19(27)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,23,24,27)