N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O3/c1-3-12-25(13-19(27)22-17-10-6-4-8-15(17)2)20(28)14-26-21(29)16-9-5-7-11-18(16)23-24-26/h4-11H,3,12-14H2,1-2H3,(H,22,27)