N-(5-acetamido-2-fluoranyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)F

InChI

InChI=1S/C17H19FN4O3/c1-9-13(17(25)20-10(2)19-9)5-7-16(24)22-15-8-12(21-11(3)23)4-6-14(15)18/h4,6,8H,5,7H2,1-3H3,(H,21,23)(H,22,24)(H,19,20,25)