N-(5-tert-butyl-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H28FN3O3/c1-15-19(23(30)28(27-15)18-9-7-17(25)8-10-18)11-13-22(29)26-20-14-16(24(2,3)4)6-12-21(20)31-5/h6-10,12,14,27H,11,13H2,1-5H3,(H,26,29)