2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2-(5-aminotetrazol-1-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2-(5-amino-1-tetrazolyl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2-(5-aminotetrazol-1-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CN2C(=NN=N2)N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=O)CN2C(=NN=N2)N

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/h3-8,15H,2,9H2,1H3,(H,16,21)(H2,14,17,19)/b11-6-