4-[2-(4-bromanylpyrazol-1-yl)ethanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-bromanylpyrazol-1-yl)ethanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-1-pyrazolyl)-1-oxoethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C13H17BrN6O2 MolecularWeight: 369.21708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)Br)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)Br)C(=O)N(C)C

InChI

InChI=1S/C13H17BrN6O2/c1-4-20-12(13(22)18(2)3)10(6-16-20)17-11(21)8-19-7-9(14)5-15-19/h5-7H,4,8H2,1-3H3,(H,17,21)