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

Systemtic Name: 4-[(4-chlorophenyl)-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(4-chlorophenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(4-chlorophenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(4-chlorophenyl)-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(4-chlorophenyl)-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C37H27ClN4O2 MolecularWeight: 595.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)C7=CC=CC=C7

InChI

InChI=1S/C37H27ClN4O2/c38-28-23-21-25(22-24-28)31(32-34(26-13-5-1-6-14-26)39-41(36(32)43)29-17-9-3-10-18-29)33-35(27-15-7-2-8-16-27)40-42(37(33)44)30-19-11-4-12-20-30/h1-24,31-33H