2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H18F3N3O2/c1-10-7-12(25-2)5-6-13(10)21-16(24)9-23-14(11-3-4-11)8-15(22-23)17(18,19)20/h5-8,11H,3-4,9H2,1-2H3,(H,21,24)