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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-pyrazole-3-carboxamide Formula: C10H11BrN6O2 MolecularWeight: 327.13734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)Br

InChI

InChI=1S/C10H11BrN6O2/c1-16-4-5(11)7(15-16)10(19)14-6-3-13-17(2)8(6)9(12)18/h3-4H,1-2H3,(H2,12,18)(H,14,19)