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

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C21H16F3N3O MolecularWeight: 383.36645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N)C

InChI

InChI=1S/C21H16F3N3O/c1-12-3-4-15(9-13(12)2)19-10-17(18(11-25)20(26)27-19)14-5-7-16(8-6-14)28-21(22,23)24/h3-10H,1-2H3,(H2,26,27)