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

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

Systemtic Name:3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NNC(=O)CC3


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C16H20N4O3/c1-23-13-4-2-12(3-5-13)19-8-10-20(11-9-19)16(22)14-6-7-15(21)18-17-14/h2-5H,6-11H2,1H3,(H,18,21)


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