2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-5-methyl-2-pyrazolin-3-one Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O/c1-12-11-18(25(23-12)16-7-3-14(21)4-8-16)19-13(2)24-26(20(19)27)17-9-5-15(22)6-10-17/h3-11,23H,1-2H3