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6-(4-methoxyphenyl)-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridazin-3-one

6-(4-methoxyphenyl)-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridazin-3-one

Systemtic Name:6-(4-methoxyphenyl)-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridazin-3-one
Openeye Name:6-(4-methoxyphenyl)-2-[(1-methylsulfonyl-4-piperidyl)methyl]pyridazin-3-one
CAS Name:6-(4-methoxyphenyl)-2-[(1-methylsulfonyl-4-piperidinyl)methyl]-3-pyridazinone
IUPAC Name:6-(4-methoxyphenyl)-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridazin-3-one
Traditional Name:2-[(1-mesyl-4-piperidyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)S(=O)(=O)C


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)S(=O)(=O)C


InChI

InChI=1S/C18H23N3O4S/c1-25-16-5-3-15(4-6-16)17-7-8-18(22)21(19-17)13-14-9-11-20(12-10-14)26(2,23)24/h3-8,14H,9-13H2,1-2H3


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