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

Systemtic Name: 4-[(3-methoxy-4-oxidanyl-phenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(4-hydroxy-3-methoxy-phenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(4-hydroxy-3-methoxyphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(4-hydroxy-3-methoxyphenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(4-hydroxy-3-methoxy-phenyl)-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C38H30N4O4 MolecularWeight: 606.6692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=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)O

Isomeric SMILES

COC1=C(C=CC(=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)O

InChI

InChI=1S/C38H30N4O4/c1-46-31-24-27(22-23-30(31)43)32(33-35(25-14-6-2-7-15-25)39-41(37(33)44)28-18-10-4-11-19-28)34-36(26-16-8-3-9-17-26)40-42(38(34)45)29-20-12-5-13-21-29/h2-24,32-34,43H,1H3