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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17N5O3/c21-14(16-11-3-1-2-4-11)8-20-18-15(17-19-20)10-5-6-12-13(7-10)23-9-22-12/h5-7,11H,1-4,8-9H2,(H,16,21)