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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22FN3O3/c1-14-19(21(27)25(24-14)17-7-5-16(22)6-8-17)11-12-20(26)23-13-15-3-9-18(28-2)10-4-15/h3-10,24H,11-13H2,1-2H3,(H,23,26)