1-(4-chlorophenyl)-3-[1-(2-chlorophenyl)carbonylpyrazol-3-yl]pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(2-chlorophenyl)carbonylpyrazol-3-yl]pyridazin-4-one Openeye Name: 3-[1-(2-chlorobenzoyl)pyrazol-3-yl]-1-(4-chlorophenyl)pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[1-[(2-chlorophenyl)-oxomethyl]-3-pyrazolyl]-4-pyridazinone IUPAC Name: 3-[1-(2-chlorobenzoyl)pyrazol-3-yl]-1-(4-chlorophenyl)pyridazin-4-one Traditional Name: 3-[1-(2-chlorobenzoyl)pyrazol-3-yl]-1-(4-chlorophenyl)pyridazin-4-one Formula: C20H12Cl2N4O2 MolecularWeight: 411.24088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N4O2/c21-13-5-7-14(8-6-13)25-12-10-18(27)19(24-25)17-9-11-26(23-17)20(28)15-3-1-2-4-16(15)22/h1-12H