1-cyclopentyl-N-(2-ethylphenyl)benzotriazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

InChI=1S/C20H22N4O/c1-2-14-7-3-6-10-17(14)21-20(25)15-11-12-19-18(13-15)22-23-24(19)16-8-4-5-9-16/h3,6-7,10-13,16H,2,4-5,8-9H2,1H3,(H,21,25)