1-(4-fluorophenyl)-5-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-fluorophenyl)-5-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-fluorophenyl)-5-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-fluorophenyl)-5-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-fluorophenyl)-5-[(5-methyl-3-nitropyrazol-1-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(4-fluorophenyl)-5-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H12FN7O3 MolecularWeight: 369.309983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN7O3/c1-10-6-14(24(26)27)20-22(10)9-21-8-18-15-13(16(21)25)7-19-23(15)12-4-2-11(17)3-5-12/h2-8H,9H2,1H3