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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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