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

Systemtic Name: N-(2-methyl-4-propan-2-yl-phenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(4-isopropyl-2-methyl-phenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(2-methyl-4-propan-2-ylphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(2-methyl-4-propan-2-ylphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(4-isopropyl-2-methyl-phenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H24N4O2/c1-14(2)16-10-11-18(15(3)13-16)22-20(26)9-6-12-25-21(27)17-7-4-5-8-19(17)23-24-25/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,22,26)