N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C20H17BrF3N3O3 MolecularWeight: 484.26649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H17BrF3N3O3/c1-27-18(25-19(28)12-6-9-14(29-2)15(10-12)30-3)16(17(26-27)20(22,23)24)11-4-7-13(21)8-5-11/h4-10H,1-3H3,(H,25,28)