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4-[(3-methoxy-4-oxidanyl-phenyl)-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one

4-[(3-methoxy-4-oxidanyl-phenyl)-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name:4-[(3-methoxy-4-oxidanyl-phenyl)-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
Openeye Name:4-[(4-hydroxy-3-methoxy-phenyl)-[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]methyl]-5-phenyl-2-(p-tolyl)-1H-pyrazol-3-one
CAS Name:4-[(4-hydroxy-3-methoxyphenyl)-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
IUPAC Name:4-[(4-hydroxy-3-methoxyphenyl)-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
Traditional Name:4-[(4-hydroxy-3-methoxy-phenyl)-[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]methyl]-5-phenyl-2-(p-tolyl)-3-pyrazolin-3-one
Formula: C40H34N4O4
MolecularWeight: 634.72236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(C4=CC(=C(C=C4)O)OC)C5=C(NN(C5=O)C6=CC=C(C=C6)C)C7=CC=CC=C7


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(C4=CC(=C(C=C4)O)OC)C5=C(NN(C5=O)C6=CC=C(C=C6)C)C7=CC=CC=C7


InChI

InChI=1S/C40H34N4O4/c1-25-14-19-30(20-15-25)43-39(46)35(37(41-43)27-10-6-4-7-11-27)34(29-18-23-32(45)33(24-29)48-3)36-38(28-12-8-5-9-13-28)42-44(40(36)47)31-21-16-26(2)17-22-31/h4-24,34,41-42,45H,1-3H3


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