(1S)-2,2-bis(bromanyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-cyclopropanecarboxamide Formula: C12H17Br2N3O MolecularWeight: 379.09088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2(CC2(Br)Br)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)[C@@]2(CC2(Br)Br)C)C

InChI

InChI=1S/C12H17Br2N3O/c1-5-17-8(3)9(7(2)16-17)15-10(18)11(4)6-12(11,13)14/h5-6H2,1-4H3,(H,15,18)/t11-/m0/s1