2-(benzotriazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-cyclopentyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H16N4O/c18-13(14-10-5-1-2-6-10)9-17-12-8-4-3-7-11(12)15-16-17/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,18)