N-(2-methyl-4-propan-2-yl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-methyl-4-propan-2-yl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-isopropyl-2-methyl-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-methyl-4-propan-2-ylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-methyl-4-propan-2-ylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-isopropyl-2-methyl-phenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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