(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-dimethylaminophenyl)acrylonitrile Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5/c1-23(2)14-5-3-11(4-6-14)7-12(9-19)16-21-15-8-13(18)10-20-17(15)22-16/h3-8,10H,1-2H3,(H,20,21,22)/b12-7+