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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23FN4O4/c1-13-18(22(30)27(26-13)17-7-4-15(23)5-8-17)9-11-21(29)25-19-12-16(24-14(2)28)6-10-20(19)31-3/h4-8,10,12,26H,9,11H2,1-3H3,(H,24,28)(H,25,29)