N-(2-methyl-4-propan-2-yl-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(2-methyl-4-propan-2-yl-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(4-isopropyl-2-methyl-phenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(2-methyl-4-propan-2-ylphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(2-methyl-4-propan-2-ylphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(4-isopropyl-2-methyl-phenyl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H28N4O2/c1-16(2)18-12-13-20(17(3)15-18)24-22(28)11-5-4-8-14-27-23(29)19-9-6-7-10-21(19)25-26-27/h6-7,9-10,12-13,15-16H,4-5,8,11,14H2,1-3H3,(H,24,28)