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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide
Formula: C20H19ClFN3O2
MolecularWeight: 387.835163
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClFN3O2/c1-12-3-6-15(11-18(12)21)23-19(26)10-9-17-13(2)24-25(20(17)27)16-7-4-14(22)5-8-16/h3-8,11,24H,9-10H2,1-2H3,(H,23,26)


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