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

Systemtic Name: 2-azanyl-6-(4-propylphenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-propylphenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-propylphenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-propylphenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-propylphenyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C22H18F3N3O MolecularWeight: 397.39303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N

InChI

InChI=1S/C22H18F3N3O/c1-2-3-14-4-6-16(7-5-14)20-12-18(19(13-26)21(27)28-20)15-8-10-17(11-9-15)29-22(23,24)25/h4-12H,2-3H2,1H3,(H2,27,28)