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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3,5-bis(trifluoromethyl)benzamide Formula: C20H22F6N4O3 MolecularWeight: 480.404099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H22F6N4O3/c1-3-5-7-29(14-15(27)30(6-4-2)18(33)28-16(14)31)17(32)11-8-12(19(21,22)23)10-13(9-11)20(24,25)26/h8-10H,3-7,27H2,1-2H3,(H,28,31,33)