N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]pentanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]pentanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]pentanamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]pentanamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]pentanamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]valeramide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=NN(N=C2C=C1C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=NN(N=C2C=C1C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O/c1-4-5-6-19(24)20-16-12-18-17(11-14(16)3)21-23(22-18)15-9-7-13(2)8-10-15/h7-12H,4-6H2,1-3H3,(H,20,24)