3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propionamide Formula: C21H16F3N5O2 MolecularWeight: 427.37925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C21H16F3N5O2/c22-21(23,24)15-7-8-17(29-12-4-11-25-29)16(13-15)26-18(30)9-10-19-27-20(28-31-19)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H,26,30)