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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O2/c1-3-18-6-7(13)9(17-18)12(21)16-8-5-15-19(4-2)10(8)11(14)20/h5-6H,3-4H2,1-2H3,(H2,14,20)(H,16,21)