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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O2/c1-12-18(13-3-9-16(10-4-13)29-21(22,23)24)17(11-25)20(26)27-19(12)14-5-7-15(28-2)8-6-14/h3-10H,1-2H3,(H2,26,27)