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

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(2,4-difluorophenyl)-5-ethyl-3-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2,4-difluorophenyl)-5-ethylpyrazol-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C17H15F2N3OS MolecularWeight: 347.382306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=C(C=CS3)C

Isomeric SMILES

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=C(C=CS3)C

InChI

InChI=1S/C17H15F2N3OS/c1-3-12-9-15(20-17(23)16-10(2)6-7-24-16)21-22(12)14-5-4-11(18)8-13(14)19/h4-9H,3H2,1-2H3,(H,20,21,23)