(4E)-5-phenyl-4-(phenylhydrazinylidene)-2-(4,5,6-triphenylpyridazin-3-yl)pyrazol-3-one

Systemtic Name: (4E)-5-phenyl-4-(phenylhydrazinylidene)-2-(4,5,6-triphenylpyridazin-3-yl)pyrazol-3-one Openeye Name: (4E)-5-phenyl-4-(phenylhydrazono)-2-(4,5,6-triphenylpyridazin-3-yl)pyrazol-3-one CAS Name: (4E)-5-phenyl-4-(phenylhydrazinylidene)-2-(4,5,6-triphenyl-3-pyridazinyl)-3-pyrazolone IUPAC Name: (4E)-5-phenyl-4-(phenylhydrazinylidene)-2-(4,5,6-triphenylpyridazin-3-yl)pyrazol-3-one Traditional Name: (4E)-5-phenyl-4-(phenylhydrazono)-2-(4,5,6-triphenylpyridazin-3-yl)-2-pyrazolin-3-one Formula: C37H26N6O MolecularWeight: 570.64194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)N4C(=O)C(=NNC5=CC=CC=C5)C(=N4)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)N4C(=O)/C(=N/NC5=CC=CC=C5)/C(=N4)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H26N6O/c44-37-35(40-38-30-24-14-5-15-25-30)34(29-22-12-4-13-23-29)42-43(37)36-32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(39-41-36)28-20-10-3-11-21-28/h1-25,38H/b40-35+