5-methyl-1-(3-methylphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-[4-(trifluoromethoxy)benzyl]pyrazole-4-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C20H18F3N3O2/c1-13-4-3-5-16(10-13)26-14(2)18(12-25-26)19(27)24-11-15-6-8-17(9-7-15)28-20(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,27)