N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-pyrazol-1-yl-acetamide Formula: C19H17F2N3O3 MolecularWeight: 373.353386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C=CC=N3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C=CC=N3)OC(F)F

InChI

InChI=1S/C19H17F2N3O3/c1-26-15-6-3-13(4-7-15)16-11-14(5-8-17(16)27-19(20)21)23-18(25)12-24-10-2-9-22-24/h2-11,19H,12H2,1H3,(H,23,25)