4-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 4-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 4-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one CAS Name: 4-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 4-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 4-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-2-phenyl-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Formula: C37H28N4O2 MolecularWeight: 560.64382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(C(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H28N4O2/c42-36-32(34-35(29-15-7-2-8-16-29)39-41(37(34)43)31-19-11-4-12-20-31)25-33(38-40(36)30-17-9-3-10-18-30)28-23-21-27(22-24-28)26-13-5-1-6-14-26/h1-24,32,34H,25H2