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

Systemtic Name: 4-[(2,4-dichlorophenyl)-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(2,4-dichlorophenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(2,4-dichlorophenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(2,4-dichlorophenyl)-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(2,4-dichlorophenyl)-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C37H26Cl2N4O2 MolecularWeight: 629.53394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H26Cl2N4O2/c38-26-21-22-29(30(39)23-26)31(32-34(24-13-5-1-6-14-24)40-42(36(32)44)27-17-9-3-10-18-27)33-35(25-15-7-2-8-16-25)41-43(37(33)45)28-19-11-4-12-20-28/h1-23,31-32,41H