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1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione

1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-5-(2-pyridylmethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-5-(2-pyridinylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-5-(2-pyridylmethyl)barbituric acid
Formula: C18H15ClF3N5O3
MolecularWeight: 441.79161
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2C(=O)NC(=O)N(C2=O)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl


Isomeric SMILES

C1=CC=NC(=C1)CC2C(=O)NC(=O)N(C2=O)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl


InChI

InChI=1S/C18H15ClF3N5O3/c19-13-7-10(18(20,21)22)9-25-14(13)24-5-6-27-16(29)12(15(28)26-17(27)30)8-11-3-1-2-4-23-11/h1-4,7,9,12H,5-6,8H2,(H,24,25)(H,26,28,30)


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