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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(trifluoromethoxy)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(trifluoromethoxy)benzamide Formula: C19H23F3N4O4 MolecularWeight: 428.40553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23F3N4O4/c1-3-5-11-25(14-15(23)26(10-4-2)18(29)24-16(14)27)17(28)12-6-8-13(9-7-12)30-19(20,21)22/h6-9H,3-5,10-11,23H2,1-2H3,(H,24,27,29)