[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl] ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O3/c1-14-7-3-4-8-15(14)11-22(2)18(24)13-26-19(25)12-23-17-10-6-5-9-16(17)20-21-23/h3-10H,11-13H2,1-2H3