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ethyl 3-aminocarbonyl-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

ethyl 3-aminocarbonyl-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 3-aminocarbonyl-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 3-carbamoyl-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:3-carbamoyl-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-carbamoyl-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:3-carbamoyl-4-(4-cyanophenyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C24H20F3N3O4
MolecularWeight: 471.42851
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20F3N3O4/c1-3-34-23(33)18-13(2)30(17-6-4-5-16(11-17)24(25,26)27)22(32)20(21(29)31)19(18)15-9-7-14(12-28)8-10-15/h4-11,19-20H,3H2,1-2H3,(H2,29,31)


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