3-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-5-benzotriazolyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]butanamide Traditional Name: 3-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]butyramide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC(C)C

InChI

InChI=1S/C18H20N4O/c1-12(2)10-18(23)19-14-6-9-16-17(11-14)21-22(20-16)15-7-4-13(3)5-8-15/h4-9,11-12H,10H2,1-3H3,(H,19,23)