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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-1-phenyl-4-pyridazinone IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-6-methyl-1-phenylpyridazin-4-one Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H24N4O3/c1-17-16-22(30)23(25-28(17)21-6-4-3-5-7-21)24(31)27-14-12-26(13-15-27)20-10-8-19(9-11-20)18(2)29/h3-11,16H,12-15H2,1-2H3