1-(4-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H14ClF3N4O3 MolecularWeight: 450.79837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N4O3/c1-10-18(29)27-15-8-12(4-7-16(15)31-10)26-19(30)14-9-25-28(17(14)20(22,23)24)13-5-2-11(21)3-6-13/h2-10H,1H3,(H,26,30)(H,27,29)