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

Systemtic Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(o-tolylmethylamino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(2-methylbenzyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14-7-5-6-10-16(14)11-20-17(25)12-24-13-21-19(23-24)22-18(26)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,20,25)(H,22,23,26)