5-ethanoyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[4-(2-methoxyphenyl)piperazino]-2-methyl-6-phenyl-pyridazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O3/c1-17(29)21-22(18-9-5-4-6-10-18)25-26(2)24(30)23(21)28-15-13-27(14-16-28)19-11-7-8-12-20(19)31-3/h4-12H,13-16H2,1-3H3