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

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

Systemtic Name:ethyl 2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-1-[3-methoxy-5-(trifluoromethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-methoxy-5-(trifluoromethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylate
CAS Name:5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-methoxy-5-(trifluoromethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-methoxy-5-(trifluoromethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylate
Traditional Name:5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-methoxy-5-(trifluoromethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester
Formula: C26H24F3N3O4
MolecularWeight: 499.48167
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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)OC)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)OC)N


InChI

InChI=1S/C26H24F3N3O4/c1-5-36-25(34)23-22(17-8-6-16(13-30)7-9-17)21(15(3)33)14(2)32(24(23)31)19-10-18(26(27,28)29)11-20(12-19)35-4/h6-12,22H,5,31H2,1-4H3


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