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

Systemtic Name: 4-[2-(4-bromanylpyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C11H13BrN6O2 MolecularWeight: 341.16392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O2/c1-2-17-5-8(10(16-17)11(13)20)15-9(19)6-18-4-7(12)3-14-18/h3-5H,2,6H2,1H3,(H2,13,20)(H,15,19)