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

Systemtic Name: 4-[(4-ethoxyphenyl)-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(4-ethoxyphenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-p-phenetyl-methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C39H32N4O3 MolecularWeight: 604.69638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=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

Isomeric SMILES

CCOC1=CC=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

InChI

InChI=1S/C39H32N4O3/c1-2-46-32-25-23-27(24-26-32)33(34-36(28-15-7-3-8-16-28)40-42(38(34)44)30-19-11-5-12-20-30)35-37(29-17-9-4-10-18-29)41-43(39(35)45)31-21-13-6-14-22-31/h3-26,33,40-41H,2H2,1H3