N-(3-acetamido-4-methoxy-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O3/c1-12-4-7-15(8-5-12)28-19(21(22,23)24)16(11-25-28)20(30)27-14-6-9-18(31-3)17(10-14)26-13(2)29/h4-11H,1-3H3,(H,26,29)(H,27,30)