1-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridazin-4-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(4-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-1-(4-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H19ClN4O3/c1-12-11-16(25)17(20-23(12)15-5-3-14(19)4-6-15)18(26)22-9-7-21(8-10-22)13(2)24/h3-6,11H,7-10H2,1-2H3