5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-phenyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20F3N3O2/c1-3-11-29-19-10-9-15(21(22,23)24)12-18(19)26-20(28)17-13-25-27(14(17)2)16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3,(H,26,28)