4-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(difluoromethoxy)phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C20H18F2N4O3 MolecularWeight: 400.378726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C20H18F2N4O3/c1-2-26-12-16(17(25-26)19(28)23-14-8-4-3-5-9-14)24-18(27)13-7-6-10-15(11-13)29-20(21)22/h3-12,20H,2H2,1H3,(H,23,28)(H,24,27)