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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H13F2N3O3S MolecularWeight: 365.354526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C16H13F2N3O3S/c1-23-13-7-9(4-5-12(13)24-16(17)18)19-15(22)11-8-10(20-21-11)14-3-2-6-25-14/h2-8,16H,1H3,(H,19,22)(H,20,21)