3-chloranyl-6-fluoranyl-N-(1-pyrazol-1-ylpropan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(1-pyrazol-1-ylpropan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[1-(1-pyrazolyl)propan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(1-pyrazol-1-ylpropan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzothiophene-2-carboxamide Formula: C15H13ClFN3OS MolecularWeight: 337.799623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C15H13ClFN3OS/c1-9(8-20-6-2-5-18-20)19-15(21)14-13(16)11-4-3-10(17)7-12(11)22-14/h2-7,9H,8H2,1H3,(H,19,21)