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

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-13-4-10-19(28-3)18(12-13)23-20(26)11-9-17-14(2)24-25(21(17)27)16-7-5-15(22)6-8-16/h4-8,10,12,24H,9,11H2,1-3H3,(H,23,26)