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

Systemtic Name: 3-[1-[2-(2-chlorophenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[2-(2-chlorophenyl)-2-hydroxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[2-(2-chlorophenyl)-2-hydroxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-(2-chlorophenyl)-2-hydroxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[2-(2-chlorophenyl)-2-hydroxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H20ClN3O2/c18-14-4-2-1-3-13(14)16(22)11-21-9-7-12(8-10-21)15-5-6-17(23)20-19-15/h1-4,7,16,22H,5-6,8-11H2,(H,20,23)