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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O2/c1-3-12-24(13-19(26)21-16-9-5-4-8-15(16)2)20(27)14-25-18-11-7-6-10-17(18)22-23-25/h4-11H,3,12-14H2,1-2H3,(H,21,26)