2-azanyl-6-(2-methylphenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-methylphenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(o-tolyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methylphenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methylphenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(o-tolyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

InChI

InChI=1S/C20H14F3N3O/c1-12-4-2-3-5-15(12)18-10-16(17(11-24)19(25)26-18)13-6-8-14(9-7-13)27-20(21,22)23/h2-10H,1H3,(H2,25,26)