N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-15(2)17-9-11-18(12-10-17)22(16(3)4)24-21(28)13-14-27-23(29)19-7-5-6-8-20(19)25-26-27/h5-12,15-16,22H,13-14H2,1-4H3,(H,24,28)