N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O2/c1-13-8-9-14(2)17(12-13)15(3)21-19(25)10-11-24-20(26)16-6-4-5-7-18(16)22-23-24/h4-9,12,15H,10-11H2,1-3H3,(H,21,25)