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N-[4-[2-azanyl-6-(2-bromophenyl)-3-cyano-pyridin-4-yl]phenyl]ethanamide

N-[4-[2-azanyl-6-(2-bromophenyl)-3-cyano-pyridin-4-yl]phenyl]ethanamide

Systemtic Name:N-[4-[2-azanyl-6-(2-bromophenyl)-3-cyano-pyridin-4-yl]phenyl]ethanamide
Openeye Name:N-[4-[2-amino-6-(2-bromophenyl)-3-cyano-4-pyridyl]phenyl]acetamide
CAS Name:N-[4-[2-amino-6-(2-bromophenyl)-3-cyano-4-pyridinyl]phenyl]acetamide
IUPAC Name:N-[4-[2-amino-6-(2-bromophenyl)-3-cyanopyridin-4-yl]phenyl]acetamide
Traditional Name:N-[4-[2-amino-6-(2-bromophenyl)-3-cyano-4-pyridyl]phenyl]acetamide
Formula: C20H15BrN4O
MolecularWeight: 407.2633
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br


InChI

InChI=1S/C20H15BrN4O/c1-12(26)24-14-8-6-13(7-9-14)16-10-19(25-20(23)17(16)11-22)15-4-2-3-5-18(15)21/h2-10H,1H3,(H2,23,25)(H,24,26)


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