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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H17F2N3O3S MolecularWeight: 441.450486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C22H17F2N3O3S/c1-29-17-10-9-14(12-18(17)30-22(23)24)25-21(28)16-13-27(15-6-3-2-4-7-15)26-20(16)19-8-5-11-31-19/h2-13,22H,1H3,(H,25,28)