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6-azanyl-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

6-azanyl-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name:6-azanyl-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
Openeye Name:6-amino-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
CAS Name:6-amino-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarbonitrile
IUPAC Name:6-amino-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carbonitrile
Traditional Name:6-amino-4-(4-dimethylaminophenyl)-1-(4-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
Formula: C22H19FN6
MolecularWeight: 386.424863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H19FN6/c1-13-19-20(14-4-8-16(9-5-14)28(2)3)18(12-24)21(25)26-22(19)29(27-13)17-10-6-15(23)7-11-17/h4-11H,1-3H3,(H2,25,26)


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