N-(1-cyanocyclopentyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c16-11-15(8-4-5-9-15)17-13(22)10-21-19-14(18-20-21)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,17,22)