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

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

Systemtic Name:(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enenitrile
Openeye Name:(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enenitrile
CAS Name:(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)-2-furanyl]-2-propenenitrile
IUPAC Name:(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enenitrile
Traditional Name:(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(4-bromophenyl)-2-furyl]acrylonitrile
Formula: C19H10Br2N4O
MolecularWeight: 470.1169
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C3=NC4=NC=C(C=C4N3)Br)Br


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C3=NC4=NC=C(C=C4N3)Br)Br


InChI

InChI=1S/C19H10Br2N4O/c20-13-3-1-11(2-4-13)17-6-5-15(26-17)7-12(9-22)18-24-16-8-14(21)10-23-19(16)25-18/h1-8,10H,(H,23,24,25)/b12-7+


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