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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-3-(trifluoromethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-3-(trifluoromethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-3-(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propyl-3-(trifluoromethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-3-(trifluoromethyl)benzamide Formula: C19H23F3N4O3 MolecularWeight: 412.40613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23F3N4O3/c1-3-5-10-26-15(23)14(16(27)24-18(26)29)25(9-4-2)17(28)12-7-6-8-13(11-12)19(20,21)22/h6-8,11H,3-5,9-10,23H2,1-2H3,(H,24,27,29)