1-cyclopentyl-N-(2,6-dimethylphenyl)benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)benzotriazole-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-13-6-5-7-14(2)19(13)21-20(25)15-10-11-18-17(12-15)22-23-24(18)16-8-3-4-9-16/h5-7,10-12,16H,3-4,8-9H2,1-2H3,(H,21,25)