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

Systemtic Name: N-(cyclooctylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CCC1

InChI

InChI=1S/C17H22N6O/c24-16(19-18-15-11-7-2-1-3-8-12-15)13-23-21-17(20-22-23)14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H,19,24)