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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(3-fluorophenyl)methyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-fluorobenzyl)-2-keto-N-methyl-acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O2/c1-14-19(15(2)25(23-14)18-10-5-4-6-11-18)20(26)21(27)24(3)13-16-8-7-9-17(22)12-16/h4-12H,13H2,1-3H3