2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-fluoro-4-methoxy-benzyl)-2-keto-N-methyl-acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H22FN3O3/c1-14-20(15(2)26(24-14)17-8-6-5-7-9-17)21(27)22(28)25(3)13-16-10-11-19(29-4)18(23)12-16/h5-12H,13H2,1-4H3