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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C(N(N=C2)C)C(=O)N)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C(N(N=C2)C)C(=O)N)Br

InChI

InChI=1S/C11H13BrN6O2/c1-5-7(12)8(16-17(5)2)11(20)15-6-4-14-18(3)9(6)10(13)19/h4H,1-3H3,(H2,13,19)(H,15,20)