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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(trifluoromethyl)benzamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(trifluoromethyl)benzamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(trifluoromethyl)benzamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(trifluoromethyl)benzamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(trifluoromethyl)benzamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(trifluoromethyl)benzamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(trifluoromethyl)benzamide
Formula: C18H21F3N4O3
MolecularWeight: 398.37955
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=CC=C2C(F)(F)F)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=CC=C2C(F)(F)F)N


InChI

InChI=1S/C18H21F3N4O3/c1-3-5-10-25-14(22)13(15(26)23-17(25)28)24(4-2)16(27)11-8-6-7-9-12(11)18(19,20)21/h6-9H,3-5,10,22H2,1-2H3,(H,23,26,28)


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