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

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NN(C2=O)C3=CC=C(C=C3)F)C)O

InChI

InChI=1S/C20H20FN3O3/c1-12-3-9-17(18(25)11-12)22-19(26)10-8-16-13(2)23-24(20(16)27)15-6-4-14(21)5-7-15/h3-7,9,11,23,25H,8,10H2,1-2H3,(H,22,26)