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

Systemtic Name: N-cyclopentyl-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O/c20-12(15-11-3-1-2-4-11)9-19-17-13(16-18-19)10-5-7-14-8-6-10/h5-8,11H,1-4,9H2,(H,15,20)