(Z)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)acrylonitrile Formula: C19H13BrN6O MolecularWeight: 421.25012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C(C#N)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C(/C#N)\C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C19H13BrN6O/c1-11-15(19(27)26(25-11)14-5-3-2-4-6-14)7-12(9-21)17-23-16-8-13(20)10-22-18(16)24-17/h2-8,10,25H,1H3,(H,22,23,24)/b12-7-