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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate Openeye Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate IUPAC Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate Formula: C23H17F3N3O3- MolecularWeight: 440.39459

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18F3N3O3/c1-12-18(13(2)30)19(15-8-6-14(11-27)7-9-15)20(22(31)32)21(28)29(12)17-5-3-4-16(10-17)23(24,25)26/h3-10,19H,28H2,1-2H3,(H,31,32)/p-1