2-(benzotriazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O2/c1-13-7-9-14(10-8-13)19-17(24)11-22(2)18(25)12-23-16-6-4-3-5-15(16)20-21-23/h3-10H,11-12H2,1-2H3,(H,19,24)