4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-1H-pyridazin-6-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-5-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-1H-pyridazin-6-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-1H-pyridazin-6-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-5-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-1H-pyridazin-6-one Traditional Name: 5-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-4-p-anisyl-3-(p-tolyl)-1H-pyridazin-6-one Formula: C34H28N4O3 MolecularWeight: 540.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2CC3=CC=C(C=C3)OC)C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2CC3=CC=C(C=C3)OC)C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O3/c1-22-13-17-25(18-14-22)31-28(21-23-15-19-27(41-2)20-16-23)29(33(39)36-35-31)30-32(24-9-5-3-6-10-24)37-38(34(30)40)26-11-7-4-8-12-26/h3-20,30H,21H2,1-2H3,(H,36,39)