6-(4-methoxyphenyl)-2-(2-oxidanylidenepropyl)-5-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(2-oxidanylidenepropyl)-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-acetonyl-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-(2-oxopropyl)-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-(2-oxopropyl)-5-pyridin-4-ylpyridazin-3-one Traditional Name: 2-acetonyl-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC(=O)CN1C(=O)C=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C19H17N3O3/c1-13(23)12-22-18(24)11-17(14-7-9-20-10-8-14)19(21-22)15-3-5-16(25-2)6-4-15/h3-11H,12H2,1-2H3