N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide Openeye Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide CAS Name: N-[1-(2,4-difluorophenyl)-5-ethyl-3-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-(2,4-difluorophenyl)-5-ethylpyrazol-3-yl]thiophene-3-carboxamide Traditional Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide Formula: C16H13F2N3OS MolecularWeight: 333.355726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=CSC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H13F2N3OS/c1-2-12-8-15(19-16(22)10-5-6-23-9-10)20-21(12)14-4-3-11(17)7-13(14)18/h3-9H,2H2,1H3,(H,19,20,22)