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

Systemtic Name: N-[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(2-methylanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-(2-methylanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(2-methylanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(o-toluidino)ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-13-7-5-6-10-15(13)20-16(24)11-23-12-19-18(22-23)21-17(25)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22,25)