1-(2-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H23ClN4O3/c1-16-15-22(31)23(26-29(16)21-6-4-3-5-20(21)25)24(32)28-13-11-27(12-14-28)19-9-7-18(8-10-19)17(2)30/h3-10,15H,11-14H2,1-2H3