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4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name:4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Openeye Name:4-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
CAS Name:4-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-1-ethyl-N-methylpyrazole-3-carboxamide
Traditional Name:4-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Formula: C15H21BrN6O2
MolecularWeight: 397.27024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21BrN6O2/c1-6-21-7-11(13(20-21)15(24)17-5)18-14(23)10(4)22-9(3)12(16)8(2)19-22/h7,10H,6H2,1-5H3,(H,17,24)(H,18,23)


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