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

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

Systemtic Name:ethyl 5-aminocarbonyl-6-azanyl-4-(4-cyanophenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate
Openeye Name:ethyl 6-amino-5-carbamoyl-4-(4-cyanophenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate
CAS Name:6-amino-5-carbamoyl-4-(4-cyanophenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-amino-5-carbamoyl-4-(4-cyanophenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate
Traditional Name:6-amino-5-carbamoyl-4-(4-cyanophenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylic acid ethyl ester
Formula: C24H21F3N4O3
MolecularWeight: 470.44375
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)N)N)C3=CC=CC(=C3)C(F)(F)F)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)N)N)C3=CC=CC(=C3)C(F)(F)F)C


InChI

InChI=1S/C24H21F3N4O3/c1-3-34-23(33)18-13(2)31(17-6-4-5-16(11-17)24(25,26)27)21(29)20(22(30)32)19(18)15-9-7-14(12-28)8-10-15/h4-11,19H,3,29H2,1-2H3,(H2,30,32)


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