1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)benzotriazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-7-10-19(26-2)17(11-13)21-20(25)14-8-9-18-16(12-14)22-23-24(18)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,21,25)