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

Systemtic Name: 4-bromanyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-pyrazole-3-carboxamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C=NN2C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C=NN2C)Br

InChI

InChI=1S/C13H18BrN5O/c1-5-19-7-10(9(3)17-19)8(2)16-13(20)12-11(14)6-15-18(12)4/h6-8H,5H2,1-4H3,(H,16,20)