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

Systemtic Name: 3-[4-(2-azanylpyrimidin-4-yl)-3-(2-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(2-aminopyrimidin-4-yl)-3-(2-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyrimidinyl)-3-(2-fluorophenyl)-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyrimidin-4-yl)-3-(2-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-aminopyrimidin-4-yl)-3-(2-fluorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C17H12FN7O MolecularWeight: 349.321883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2C3=NC(=NC=C3)N)C4=NNC(=O)C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2C3=NC(=NC=C3)N)C4=NNC(=O)C=C4)F

InChI

InChI=1S/C17H12FN7O/c18-12-4-2-1-3-10(12)16-11(13-7-8-20-17(19)21-13)9-25(24-16)14-5-6-15(26)23-22-14/h1-9H,(H,23,26)(H2,19,20,21)