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

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-isopropoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-isopropoxyphenyl)acrylonitrile Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C18H15BrN4O/c1-11(2)24-16-6-4-3-5-12(16)7-13(9-20)17-22-15-8-14(19)10-21-18(15)23-17/h3-8,10-11H,1-2H3,(H,21,22,23)/b13-7+