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

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1,5-dimethyl-pyrazole-3-carboxamide Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O2/c1-4-19-10(11(14)20)7(5-15-19)16-12(21)9-8(13)6(2)18(3)17-9/h5H,4H2,1-3H3,(H2,14,20)(H,16,21)