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6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazin-3-one

6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazin-3-one

Systemtic Name:6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazin-3-one
Openeye Name:6-(4-methoxyphenyl)-2-[2-oxo-2-(1-piperidyl)ethyl]pyridazin-3-one
CAS Name:6-(4-methoxyphenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-3-pyridazinone
IUPAC Name:6-(4-methoxyphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one
Traditional Name:2-(2-keto-2-piperidino-ethyl)-6-(4-methoxyphenyl)pyridazin-3-one
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCCC3


InChI

InChI=1S/C18H21N3O3/c1-24-15-7-5-14(6-8-15)16-9-10-17(22)21(19-16)13-18(23)20-11-3-2-4-12-20/h5-10H,2-4,11-13H2,1H3


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