6-(5-azanyl-3-methyl-pyrazol-1-yl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(5-azanyl-3-methyl-pyrazol-1-yl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(5-amino-3-methyl-pyrazol-1-yl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(5-amino-3-methyl-1-pyrazolyl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(5-amino-3-methylpyrazol-1-yl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(5-amino-3-methyl-pyrazol-1-yl)-1-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C15H12FN7O MolecularWeight: 325.300483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C15H12FN7O/c1-8-6-12(17)23(21-8)15-19-13-11(14(24)20-15)7-18-22(13)10-4-2-9(16)3-5-10/h2-7,18H,17H2,1H3