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

Systemtic Name: 6-azanyl-4-(1H-indol-3-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H16N6 MolecularWeight: 364.40264

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6/c1-13-19-20(17-12-25-18-10-6-5-9-15(17)18)16(11-23)21(24)26-22(19)28(27-13)14-7-3-2-4-8-14/h2-10,12,25H,1H3,(H2,24,26)