2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]acetamide Traditional Name: N-(3-fluorobenzyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16FN3O2 MolecularWeight: 289.304843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=CC=C2)F

InChI

InChI=1S/C15H16FN3O2/c1-9-13(15(21)19-10(2)18-9)7-14(20)17-8-11-4-3-5-12(16)6-11/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)