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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide Formula: C21H24F6N4O3 MolecularWeight: 494.430679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F6N4O3/c1-3-5-7-30(15-16(28)31(8-6-4-2)19(34)29-17(15)32)18(33)12-9-13(20(22,23)24)11-14(10-12)21(25,26)27/h9-11H,3-8,28H2,1-2H3,(H,29,32,34)