4-bromanyl-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[1-(2,2,2-trifluoroethoxymethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C11H9BrF3N3O2S MolecularWeight: 384.17227

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C(=O)NC2=CN(N=C2)COCC(F)(F)F

Isomeric SMILES

C1=C(SC=C1Br)C(=O)NC2=CN(N=C2)COCC(F)(F)F

InChI

InChI=1S/C11H9BrF3N3O2S/c12-7-1-9(21-4-7)10(19)17-8-2-16-18(3-8)6-20-5-11(13,14)15/h1-4H,5-6H2,(H,17,19)