4-[2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-[4-bromo-3-(difluoromethyl)-5-methyl-1-pyrazolyl]-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C13H15BrF2N6O2 MolecularWeight: 405.198006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C(F)F)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C(F)F)Br)C

InChI

InChI=1S/C13H15BrF2N6O2/c1-3-21-4-7(10(19-21)13(17)24)18-8(23)5-22-6(2)9(14)11(20-22)12(15)16/h4,12H,3,5H2,1-2H3,(H2,17,24)(H,18,23)