6-[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-(2-amino-4-pyridinyl)-3-(4-fluorophenyl)-1-pyrazolyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-(2-aminopyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-2-methyl-pyridazin-3-one Formula: C19H15FN6O MolecularWeight: 362.360403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N

InChI

InChI=1S/C19H15FN6O/c1-25-18(27)7-6-17(23-25)26-11-15(13-8-9-22-16(21)10-13)19(24-26)12-2-4-14(20)5-3-12/h2-11H,1H3,(H2,21,22)