3-(benzotriazol-1-yl)-N,2-dimethyl-4-(4-methylphenyl)-4-oxidanyl-butanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N,2-dimethyl-4-(4-methylphenyl)-4-oxidanyl-butanamide Openeye Name: 3-(benzotriazol-1-yl)-4-hydroxy-N,2-dimethyl-4-(p-tolyl)butanamide CAS Name: 3-(1-benzotriazolyl)-4-hydroxy-N,2-dimethyl-4-(4-methylphenyl)butanamide IUPAC Name: 3-(benzotriazol-1-yl)-4-hydroxy-N,2-dimethyl-4-(4-methylphenyl)butanamide Traditional Name: 3-(benzotriazol-1-yl)-4-hydroxy-N,2-dimethyl-4-(p-tolyl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(C)C(=O)NC)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(C)C(=O)NC)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C19H22N4O2/c1-12-8-10-14(11-9-12)18(24)17(13(2)19(25)20-3)23-16-7-5-4-6-15(16)21-22-23/h4-11,13,17-18,24H,1-3H3,(H,20,25)