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

Systemtic Name: 3-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17-15-22(29)25-26-24(17)19-5-7-20(8-6-19)27-11-13-28(14-12-27)23(30)16-18-3-9-21(31-2)10-4-18/h3-10,17H,11-16H2,1-2H3,(H,25,29)