N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClFN3O2/c1-12-17(13(2)25(24-12)16-7-5-15(22)6-8-16)11-20(26)23-18-10-14(21)4-9-19(18)27-3/h4-10H,11H2,1-3H3,(H,23,26)