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

Systemtic Name: N-(pentan-3-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(pentan-3-ylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H18N6O MolecularWeight: 286.33232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O/c1-3-12(4-2)15-16-13(21)10-20-18-14(17-19-20)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,16,21)