(1S)-2,2-bis(bromanyl)-1-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-1-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-1-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-1-methyl-N-[3-(5-methyl-1-pyrazolyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-1-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-1-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]cyclopropanecarboxamide Formula: C12H17Br2N3O MolecularWeight: 379.09088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)[C@@]2(CC2(Br)Br)C

InChI

InChI=1S/C12H17Br2N3O/c1-9-4-6-16-17(9)7-3-5-15-10(18)11(2)8-12(11,13)14/h4,6H,3,5,7-8H2,1-2H3,(H,15,18)/t11-/m0/s1