4-[(4-methoxyphenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one

Systemtic Name: 4-[(4-methoxyphenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(4-methoxyphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(4-methoxyphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(4-methoxyphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-(4-methoxyphenyl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C38H30N4O3 MolecularWeight: 590.6698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N4O3/c1-45-31-24-22-26(23-25-31)32(33-35(27-14-6-2-7-15-27)39-41(37(33)43)29-18-10-4-11-19-29)34-36(28-16-8-3-9-17-28)40-42(38(34)44)30-20-12-5-13-21-30/h2-25,32-34H,1H3