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5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one

5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one
CAS Name:5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:5-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyridazin-6-one
Formula: C31H24N4O2
MolecularWeight: 484.54786
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(C(=O)NN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C31H24N4O2/c36-30-26(20-27(32-33-30)23-18-16-22(17-19-23)21-10-4-1-5-11-21)28-29(24-12-6-2-7-13-24)34-35(31(28)37)25-14-8-3-9-15-25/h1-19,26,28H,20H2,(H,33,36)


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