2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(5-aminotetrazol-2-yl)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(5-amino-2-tetrazolyl)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(5-aminotetrazol-2-yl)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)CN2N=C(N=N2)N

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)CN2N=C(N=N2)N

InChI

InChI=1S/C13H15N7O/c1-10(7-8-11-5-3-2-4-6-11)15-16-12(21)9-20-18-13(14)17-19-20/h2-8,15H,1,9H2,(H2,14,18)(H,16,21)