6-ethanoyl-2-(4-fluorophenyl)-5-methyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one hydrochloride

Systemtic Name: 6-ethanoyl-2-(4-fluorophenyl)-5-methyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one hydrochloride Openeye Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-(3-pyridylmethoxy)pyridazin-3-one hydrochloride CAS Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-(3-pyridinylmethoxy)-3-pyridazinone hydrochloride IUPAC Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-(pyridin-3-ylmethoxy)pyridazin-3-one hydrochloride Traditional Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-(3-pyridylmethoxy)pyridazin-3-one hydrochloride Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CN=CC=C3.Cl

InChI

InChI=1S/C19H16FN3O3.ClH/c1-12-17(13(2)24)22-23(16-7-5-15(20)6-8-16)19(25)18(12)26-11-14-4-3-9-21-10-14;/h3-10H,11H2,1-2H3;1H