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

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-benzylpropylideneamino]acetamide CAS Name: 2-(5-amino-2-tetrazolyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-benzylpropylideneamino]acetamide Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1N=C(N=N1)N)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CN1N=C(N=N1)N)/CC2=CC=CC=C2

InChI

InChI=1S/C13H17N7O/c1-2-11(8-10-6-4-3-5-7-10)15-16-12(21)9-20-18-13(14)17-19-20/h3-7H,2,8-9H2,1H3,(H2,14,18)(H,16,21)/b15-11-