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

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C13H17BrN6O2 MolecularWeight: 369.21708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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