2-(4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl)ethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl)ethanehydrazide Openeye Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetohydrazide CAS Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetohydrazide IUPAC Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetohydrazide Traditional Name: 2-(4-keto-6-phenyl-1H-pyridazin-3-yl)acetohydrazide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)CC(=O)NN

InChI

InChI=1S/C12H12N4O2/c13-14-12(18)7-10-11(17)6-9(15-16-10)8-4-2-1-3-5-8/h1-6H,7,13H2,(H,14,18)(H,15,17)