3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)27-17-9-7-15(8-10-17)24-18(26)11-6-14-12-23-25(13-14)16-4-2-1-3-5-16/h1-5,7-10,12-13H,6,11H2,(H,24,26)