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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridazin-6-one Openeye Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H17N3O3/c1-23-14-4-2-12(3-5-14)13-8-10-20(11-9-13)17(22)15-6-7-16(21)19-18-15/h2-8H,9-11H2,1H3,(H,19,21)