N-(4-bromanyl-3-methyl-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H15BrF3N3O MolecularWeight: 438.24111

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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)Br)C)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrF3N3O/c1-11-3-6-14(7-4-11)26-17(19(21,22)23)15(10-24-26)18(27)25-13-5-8-16(20)12(2)9-13/h3-10H,1-2H3,(H,25,27)