N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H16ClF3N4O3 MolecularWeight: 452.81425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H16ClF3N4O3/c1-11(29)26-13-5-8-17(31-2)16(9-13)27-19(30)15-10-25-28(18(15)20(22,23)24)14-6-3-12(21)4-7-14/h3-10H,1-2H3,(H,26,29)(H,27,30)