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

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

Systemtic Name:3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[4-[4-(4-methoxyphenyl)piperazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)C4=NNC(=O)CC4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)C4=NNC(=O)CC4


InChI

InChI=1S/C21H24N4O2/c1-27-19-8-6-18(7-9-19)25-14-12-24(13-15-25)17-4-2-16(3-5-17)20-10-11-21(26)23-22-20/h2-9H,10-15H2,1H3,(H,23,26)


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