2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carbonitrile Formula: C23H17F3N4O MolecularWeight: 422.40249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C#N)C3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C#N)C3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C23H17F3N4O/c1-13-20(14(2)31)21(16-8-6-15(11-27)7-9-16)19(12-28)22(29)30(13)18-5-3-4-17(10-18)23(24,25)26/h3-10,21H,29H2,1-2H3