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

Systemtic Name: N-(heptan-4-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(1-propylbutylideneamino)acetamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)CCC

InChI

InChI=1S/C16H22N6O/c1-3-8-14(9-4-2)17-18-15(23)12-22-20-16(19-21-22)13-10-6-5-7-11-13/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,18,23)