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

Systemtic Name: 6-azanyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-3-methylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H15FN6 MolecularWeight: 382.393103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H15FN6/c1-12-19-20(17-11-26-18-5-3-2-4-15(17)18)16(10-24)21(25)27-22(19)29(28-12)14-8-6-13(23)7-9-14/h2-9,11,26H,1H3,(H2,25,27)