N-[(Z)-butan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C

InChI

InChI=1S/C13H16N6O/c1-3-10(2)14-15-12(20)9-19-17-13(16-18-19)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,15,20)/b14-10-