2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C(=NN=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)CN1C(=NN=N1)N)/C2=CC=CC=C2

InChI

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