2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N'-(1-phenylbut-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N'-(1-phenylbut-1-en-2-yl)ethanehydrazide Openeye Name: 2-(5-aminotetrazol-1-yl)-N'-(1-benzylidenepropyl)acetohydrazide CAS Name: 2-(5-amino-1-tetrazolyl)-N'-(1-phenylbut-1-en-2-yl)acetohydrazide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N'-(1-phenylbut-1-en-2-yl)acetohydrazide Traditional Name: 2-(5-aminotetrazol-1-yl)-N'-(1-ethyl-2-phenyl-vinyl)acetohydrazide Formula: C13H17N7O MolecularWeight: 287.32038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)NNC(=O)CN2C(=NN=N2)N

Isomeric SMILES

CCC(=CC1=CC=CC=C1)NNC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C13H17N7O/c1-2-11(8-10-6-4-3-5-7-10)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)