3-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CC3)O

InChI

InChI=1S/C18H23N3O3/c1-24-15-4-2-14(3-5-15)17(22)12-21-10-8-13(9-11-21)16-6-7-18(23)20-19-16/h2-5,8,17,22H,6-7,9-12H2,1H3,(H,20,23)