N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C22H18FN7 MolecularWeight: 399.423623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C22H18FN7/c1-29-22-19(12-27-29)21(25-14-26-22)24-11-16-13-30(18-5-3-2-4-6-18)28-20(16)15-7-9-17(23)10-8-15/h2-10,12-14H,11H2,1H3,(H,24,25,26)