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

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

Systemtic Name:3-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Openeye Name:3-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
CAS Name:3-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
IUPAC Name:3-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Traditional Name:3-(4-bromophenyl)-4-(4-chlorophenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Formula: C25H16BrClN4
MolecularWeight: 487.77834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl)C#N


InChI

InChI=1S/C25H16BrClN4/c26-18-10-6-17(7-11-18)24-22-21(15-8-12-19(27)13-9-15)20(14-28)23(29-25(22)31-30-24)16-4-2-1-3-5-16/h1-13,21H,(H2,29,30,31)


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