1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(o-tolylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methylbenzyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H15ClF3N3O MolecularWeight: 393.79011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O/c1-12-4-2-3-5-13(12)10-24-18(27)16-11-25-26(17(16)19(21,22)23)15-8-6-14(20)7-9-15/h2-9,11H,10H2,1H3,(H,24,27)