N-(4-methylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-(p-tolyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[4-(trifluoromethoxy)anilino]-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carboxamide Traditional Name: N-(p-tolyl)-2-[4-(trifluoromethoxy)anilino]nicotinamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-13-4-6-15(7-5-13)26-19(27)17-3-2-12-24-18(17)25-14-8-10-16(11-9-14)28-20(21,22)23/h2-12H,1H3,(H,24,25)(H,26,27)