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

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

Systemtic Name:ethyl 2-azanyl-1-[3-azanyl-5-(trifluoromethyl)phenyl]-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-4H-pyridine-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-amino-1-[3-amino-5-(trifluoromethyl)phenyl]-4-(4-cyanophenyl)-6-methyl-4H-pyridine-3-carboxylate
CAS Name:5-acetyl-2-amino-1-[3-amino-5-(trifluoromethyl)phenyl]-4-(4-cyanophenyl)-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-amino-1-[3-amino-5-(trifluoromethyl)phenyl]-4-(4-cyanophenyl)-6-methyl-4H-pyridine-3-carboxylate
Traditional Name:5-acetyl-2-amino-1-[3-amino-5-(trifluoromethyl)phenyl]-4-(4-cyanophenyl)-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester
Formula: C25H23F3N4O3
MolecularWeight: 484.47033
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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)C)C)C3=CC(=CC(=C3)C(F)(F)F)N)N


Isomeric SMILES

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


InChI

InChI=1S/C25H23F3N4O3/c1-4-35-24(34)22-21(16-7-5-15(12-29)6-8-16)20(14(3)33)13(2)32(23(22)31)19-10-17(25(26,27)28)9-18(30)11-19/h5-11,21H,4,30-31H2,1-3H3


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