6-[4-(4-bromophenyl)-6-(6-cyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[4-(4-bromophenyl)-6-(6-cyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[4-(4-bromophenyl)-6-(6-cyano-2-pyridyl)-2-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[4-(4-bromophenyl)-6-(6-cyano-2-pyridinyl)-2-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[4-(4-bromophenyl)-6-(6-cyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[4-(4-bromophenyl)-6-(6-cyano-2-pyridyl)-2-pyridyl]picolinonitrile Formula: C23H12BrN5 MolecularWeight: 438.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)C#N)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)C#N)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C23H12BrN5/c24-17-9-7-15(8-10-17)16-11-22(20-5-1-3-18(13-25)27-20)29-23(12-16)21-6-2-4-19(14-26)28-21/h1-12H