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

Systemtic Name: 5-azanyl-3-[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 5-amino-3-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 5-amino-3-[4-(2-amino-4-pyridinyl)-3-(4-fluorophenyl)-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 5-amino-3-[4-(2-aminopyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 5-amino-3-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C18H14FN7O MolecularWeight: 363.348463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C(=C4)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C(=C4)N)F

InChI

InChI=1S/C18H14FN7O/c19-12-3-1-10(2-4-12)17-13(11-5-6-22-15(21)7-11)9-26(25-17)16-8-14(20)18(27)24-23-16/h1-9H,(H2,20,23)(H2,21,22)(H,24,27)