1-cyclopentyl-N-(4-ethoxyphenyl)benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-ethoxyphenyl)benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(4-ethoxyphenyl)benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(4-ethoxyphenyl)-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-ethoxyphenyl)benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-p-phenetyl-benzotriazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

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