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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

InChI

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