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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H24FN5O2 MolecularWeight: 433.478063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN5O2/c1-24(2,3)19-15-20(30(28-19)18-11-9-17(25)10-12-18)26-21(31)13-14-22-27-23(29-32-22)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,26,31)