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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(trifluoromethoxy)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(trifluoromethoxy)benzamide Formula: C18H21F3N4O4 MolecularWeight: 414.37895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N4O4/c1-3-5-10-25-14(22)13(15(26)23-17(25)28)24(4-2)16(27)11-6-8-12(9-7-11)29-18(19,20)21/h6-9H,3-5,10,22H2,1-2H3,(H,23,26,28)