2-azanyl-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C20H13ClF3N3O MolecularWeight: 403.78493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClF3N3O/c1-11-17(12-4-8-15(9-5-12)28-20(22,23)24)16(10-25)19(26)27-18(11)13-2-6-14(21)7-3-13/h2-9H,1H3,(H2,26,27)