N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C20H17F3N4O4 MolecularWeight: 434.36859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O4/c1-30-16-10-27(14-6-2-4-12(8-14)20(21,22)23)26-18(16)19(29)25-13-5-3-7-15(9-13)31-11-17(24)28/h2-10H,11H2,1H3,(H2,24,28)(H,25,29)