3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-1-phenyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-phenyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C26H17ClN4 MolecularWeight: 420.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2C#N)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2C#N)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN4/c1-17-7-9-18(10-8-17)24-20(16-28)15-23-25(19-11-13-21(27)14-12-19)30-31(26(23)29-24)22-5-3-2-4-6-22/h2-15H,1H3