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4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-N-[3-(trifluoromethyloxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-N-[3-(trifluoromethyloxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-N-[3-(trifluoromethyloxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:4,7-dioxo-2-pyrrolidin-1-yl-N-[3-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:4,7-dioxo-2-(1-pyrrolidinyl)-N-[3-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:4,7-dioxo-2-pyrrolidin-1-yl-N-[3-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4,7-diketo-2-pyrrolidino-N-[3-(trifluoromethoxy)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C19H18F3N5O4
MolecularWeight: 437.37253
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC(=CC=C4)OC(F)(F)F


Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC(=CC=C4)OC(F)(F)F


InChI

InChI=1S/C19H18F3N5O4/c20-19(21,22)31-11-5-3-4-10(8-11)23-16(29)12-9-13(28)24-15-14(12)17(30)26-18(25-15)27-6-1-2-7-27/h3-5,8,12H,1-2,6-7,9H2,(H,23,29)(H2,24,25,26,28,30)


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