N-(4-cyclopentyloxyphenyl)-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)N=N1

InChI

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