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

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-(p-tolyl)propionamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2/c1-13-3-7-16(8-4-13)22-19(25)12-11-18-14(2)23-24(20(18)26)17-9-5-15(21)6-10-17/h3-10,23H,11-12H2,1-2H3,(H,22,25)