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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(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(=CC=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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