3-(4-methoxyphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-28-16-7-3-14(4-8-16)5-10-19(27)25-18-9-6-15(26-12-2-11-24-26)13-17(18)20(21,22)23/h2-4,6-9,11-13H,5,10H2,1H3,(H,25,27)