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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide Formula: C19H16ClF2N3O2 MolecularWeight: 391.799046

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF2N3O2/c1-11-15(19(27)25(24-11)14-5-3-13(21)4-6-14)7-9-18(26)23-17-10-12(20)2-8-16(17)22/h2-6,8,10,24H,7,9H2,1H3,(H,23,26)