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

Systemtic Name: 4-[(2,4-dichlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(2,4-dichlorophenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[(2,4-dichlorophenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(2,4-dichlorophenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(2,4-dichlorophenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C27H22Cl2N4O2 MolecularWeight: 505.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22Cl2N4O2/c1-16-23(26(34)32(30-16)19-9-5-3-6-10-19)25(21-14-13-18(28)15-22(21)29)24-17(2)31-33(27(24)35)20-11-7-4-8-12-20/h3-15,23-25H,1-2H3