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2-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide

2-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide

Systemtic Name:2-(4-bromanylpyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide
Openeye Name:2-(4-bromopyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide
CAS Name:2-(4-bromo-1-pyrazolyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]propanamide
IUPAC Name:2-(4-bromopyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide
Traditional Name:2-(4-bromopyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propionamide
Formula: C13H18BrN5O
MolecularWeight: 340.21892
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C=C(C=N2)Br


Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C=C(C=N2)Br


InChI

InChI=1S/C13H18BrN5O/c1-4-18-6-5-12(17-18)9(2)16-13(20)10(3)19-8-11(14)7-15-19/h5-10H,4H2,1-3H3,(H,16,20)


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