3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(4-propylphenyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(4-propylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(4-propylphenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(4-propylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(4-propylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-(4-propylphenyl)propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H24FN3O2/c1-3-4-16-5-9-18(10-6-16)24-21(27)14-13-20-15(2)25-26(22(20)28)19-11-7-17(23)8-12-19/h5-12,25H,3-4,13-14H2,1-2H3,(H,24,27)