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

Systemtic Name: N-(1-cyanocycloheptyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H20N6O MolecularWeight: 324.3803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O/c18-13-17(10-6-1-2-7-11-17)19-15(24)12-23-21-16(20-22-23)14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-12H2,(H,19,24)