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

Systemtic Name: 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C28H18N6O2 MolecularWeight: 470.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)C3=CNC4=CC=CC=C43)C#N)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)C3=CNC4=CC=CC=C43)C#N)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C28H18N6O2/c1-17-25-26(18-11-13-20(14-12-18)34(35)36)22(15-29)27(23-16-30-24-10-6-5-9-21(23)24)31-28(25)33(32-17)19-7-3-2-4-8-19/h2-14,16,30H,1H3