2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanehydrazide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanehydrazide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetohydrazide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)acetohydrazide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetohydrazide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetohydrazide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN)C#N

InChI

InChI=1S/C19H15N5O2/c20-11-15-17(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)23-24(19(15)26)12-16(25)22-21/h1-10H,12,21H2,(H,22,25)