N-cyclopentyl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O/c20-12(15-11-5-1-2-6-11)9-19-17-13(16-18-19)10-4-3-7-14-8-10/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,20)