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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4-bromanyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-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)NC2=C(N(N=C2)C)C(=O)N)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)Br

InChI

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