N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-3,5-bis(trifluoromethyl)benzamide Formula: C18H18F6N4O3 MolecularWeight: 452.350939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F6N4O3/c1-3-4-5-28-13(25)12(14(29)26-16(28)31)27(2)15(30)9-6-10(17(19,20)21)8-11(7-9)18(22,23)24/h6-8H,3-5,25H2,1-2H3,(H,26,29,31)