N-(3-cyclopentyloxyphenyl)-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[3-(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(=CC=C3)OC4CCCC4)N=N1

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-2-24-19-11-10-14(12-18(19)22-23-24)20(25)21-15-6-5-9-17(13-15)26-16-7-3-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3,(H,21,25)