4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C20H19F2N3O3/c1-27-18-11-15(7-8-17(18)28-20(21)22)19(26)23-10-9-14-12-24-25(13-14)16-5-3-2-4-6-16/h2-8,11-13,20H,9-10H2,1H3,(H,23,26)