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

Systemtic Name: 5-azanyl-3-[3-(4-fluorophenyl)-4-pyridin-4-yl-pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 5-amino-3-[3-(4-fluorophenyl)-4-(4-pyridyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 5-amino-3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 5-amino-3-[3-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 5-amino-3-[3-(4-fluorophenyl)-4-(4-pyridyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C18H13FN6O MolecularWeight: 348.333823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN6O/c19-13-3-1-12(2-4-13)17-14(11-5-7-21-8-6-11)10-25(24-17)16-9-15(20)18(26)23-22-16/h1-10H,(H2,20,22)(H,23,26)