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2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide

2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide

Systemtic Name:2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide
Openeye Name:2-(2-bromophenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide
CAS Name:2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
IUPAC Name:2-(2-bromophenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
Traditional Name:2-(2-bromophenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide
Formula: C16H13BrN4O
MolecularWeight: 357.20462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3)Br


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3)Br


InChI

InChI=1S/C16H13BrN4O/c17-13-4-2-1-3-12(13)9-16(22)19-15-10-14(20-21-15)11-5-7-18-8-6-11/h1-8,10H,9H2,(H2,19,20,21,22)


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