N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide Formula: C11H13BrN6O2 MolecularWeight: 341.16392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2Br)C)C(=O)N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2Br)C)C(=O)N

InChI

InChI=1S/C11H13BrN6O2/c1-3-18-9(10(13)19)7(4-14-18)15-11(20)8-6(12)5-17(2)16-8/h4-5H,3H2,1-2H3,(H2,13,19)(H,15,20)