4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O3/c1-3-11-26-20(30)16-9-4-5-10-17(16)27-21(31)19-18(32-2)13-29(28-19)15-8-6-7-14(12-15)22(23,24)25/h3-10,12-13H,1,11H2,2H3,(H,26,30)(H,27,31)