4-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-phenyl-3-(p-tolyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-phenyl-3-(p-tolyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(C(=C(N=C3NN2)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(C(=C(N=C3NN2)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4/c1-16-7-9-19(10-8-16)25-23-22(17-11-13-20(27)14-12-17)21(15-28)24(29-26(23)31-30-25)18-5-3-2-4-6-18/h2-14,22H,1H3,(H2,29,30,31)