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

Systemtic Name: 3-[1-[2-(2-methylphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[2-hydroxy-2-(o-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[2-hydroxy-2-(o-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCC(=CC2)C3=NNC(=O)CC3)O

Isomeric SMILES

CC1=CC=CC=C1C(CN2CCC(=CC2)C3=NNC(=O)CC3)O

InChI

InChI=1S/C18H23N3O2/c1-13-4-2-3-5-15(13)17(22)12-21-10-8-14(9-11-21)16-6-7-18(23)20-19-16/h2-5,8,17,22H,6-7,9-12H2,1H3,(H,20,23)