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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(3,4-dimethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(3,4-dimethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3,4-dimethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(3,4-dimethoxyphenyl)-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C39H32N4O4 MolecularWeight: 620.69578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H32N4O4/c1-46-31-24-23-28(25-32(31)47-2)33(34-36(26-15-7-3-8-16-26)40-42(38(34)44)29-19-11-5-12-20-29)35-37(27-17-9-4-10-18-27)41-43(39(35)45)30-21-13-6-14-22-30/h3-25,33,40-41H,1-2H3