N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H15F2N3O3S MolecularWeight: 379.381106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C17H15F2N3O3S/c1-2-24-14-8-10(5-6-13(14)25-17(18)19)20-16(23)12-9-11(21-22-12)15-4-3-7-26-15/h3-9,17H,2H2,1H3,(H,20,23)(H,21,22)