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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OC(F)F

InChI

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