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

Systemtic Name: 2-(2-methoxyethyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridazin-3-one Openeye Name: 2-(2-methoxyethyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one CAS Name: 2-(2-methoxyethyl)-6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-pyridazinone IUPAC Name: 2-(2-methoxyethyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-25-14-13-22-18(23)8-7-17(20-22)19(24)21-11-9-16(10-12-21)15-5-3-2-4-6-15/h2-9H,10-14H2,1H3