3-(2-azanylpyrimidin-4-yl)-1-(4-fluorophenyl)pyridazin-4-one

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-1-(4-fluorophenyl)pyridazin-4-one Openeye Name: 3-(2-aminopyrimidin-4-yl)-1-(4-fluorophenyl)pyridazin-4-one CAS Name: 3-(2-amino-4-pyrimidinyl)-1-(4-fluorophenyl)-4-pyridazinone IUPAC Name: 3-(2-aminopyrimidin-4-yl)-1-(4-fluorophenyl)pyridazin-4-one Traditional Name: 3-(2-aminopyrimidin-4-yl)-1-(4-fluorophenyl)pyridazin-4-one Formula: C14H10FN5O MolecularWeight: 283.260503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)F

InChI

InChI=1S/C14H10FN5O/c15-9-1-3-10(4-2-9)20-8-6-12(21)13(19-20)11-5-7-17-14(16)18-11/h1-8H,(H2,16,17,18)