1-cyclopentyl-N-(3,5-dimethylphenyl)benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3,5-dimethylphenyl)benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(3,5-dimethylphenyl)benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(3,5-dimethylphenyl)-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,5-dimethylphenyl)benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(3,5-dimethylphenyl)benzotriazole-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)C

InChI

InChI=1S/C20H22N4O/c1-13-9-14(2)11-16(10-13)21-20(25)15-7-8-19-18(12-15)22-23-24(19)17-5-3-4-6-17/h7-12,17H,3-6H2,1-2H3,(H,21,25)