(2E,4E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-phenyl-penta-2,4-dienenitrile Formula: C17H11BrN4 MolecularWeight: 351.20004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C17H11BrN4/c18-14-9-15-17(20-11-14)22-16(21-15)13(10-19)8-4-7-12-5-2-1-3-6-12/h1-9,11H,(H,20,21,22)/b7-4+,13-8+