2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

InChI

InChI=1S/C14H18N6O/c15-12-8-4-3-7-11(12)14-17-19-20(18-14)9-13(21)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9,15H2,(H,16,21)