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3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-(4-o-phenetylpiperazine-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=O)CC3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C17H22N4O3/c1-2-24-15-6-4-3-5-14(15)20-9-11-21(12-10-20)17(23)13-7-8-16(22)19-18-13/h3-6H,2,7-12H2,1H3,(H,19,22)


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