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

Systemtic Name: 3-[1-[2-(4-chlorophenyl)-2-methoxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[2-(4-chlorophenyl)-2-methoxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[2-(4-chlorophenyl)-2-methoxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-(4-chlorophenyl)-2-methoxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[2-(4-chlorophenyl)-2-methoxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCC(=CC1)C2=NNC(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(CN1CCC(=CC1)C2=NNC(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-24-17(14-2-4-15(19)5-3-14)12-22-10-8-13(9-11-22)16-6-7-18(23)21-20-16/h2-5,8,17H,6-7,9-12H2,1H3,(H,21,23)