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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O/c17-12-16(9-5-2-6-10-16)18-14(23)11-22-20-15(19-21-22)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-11H2,(H,18,23)