(4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4-chlorobenzyl)iminomethyl]-2-(4-fluorophenyl)-5-propyl-2-pyrazolin-3-one Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1C=NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NN(C(=O)[C@@H]1C=NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19ClFN3O/c1-2-3-19-18(13-23-12-14-4-6-15(21)7-5-14)20(26)25(24-19)17-10-8-16(22)9-11-17/h4-11,13,18H,2-3,12H2,1H3/t18-/m1/s1