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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O2/c1-3-14-8-4-5-9-15(14)20-18(25)12-23(2)19(26)13-24-17-11-7-6-10-16(17)21-22-24/h4-11H,3,12-13H2,1-2H3,(H,20,25)