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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-acetamido-4-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=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

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

InChI

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