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

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

Systemtic Name:N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
Openeye Name:N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
CAS Name:N-[2-(4-bromo-1-pyrazolyl)ethyl]-3-(1-methyl-4-pyrazolyl)propanamide
IUPAC Name:N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
Traditional Name:N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(1-methylpyrazol-4-yl)propionamide
Formula: C12H16BrN5O
MolecularWeight: 326.19234
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NCCN2C=C(C=N2)Br


Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NCCN2C=C(C=N2)Br


InChI

InChI=1S/C12H16BrN5O/c1-17-8-10(6-15-17)2-3-12(19)14-4-5-18-9-11(13)7-16-18/h6-9H,2-5H2,1H3,(H,14,19)


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