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

Systemtic Name: N-(2-methyl-4-propan-2-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-isopropyl-2-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-methyl-4-propan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-methyl-4-propan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-isopropyl-2-methyl-phenyl)-2-(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=C(C=CC(=C1)C(C)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O2/c1-12(2)15-9-10-17(13(3)11-15)21-19(25)14(4)24-20(26)16-7-5-6-8-18(16)22-23-24/h5-12,14H,1-4H3,(H,21,25)