4-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H16N4O3/c1-8-12(15(22)18-9(2)17-8)7-13(20)19-11-5-3-10(4-6-11)14(16)21/h3-6H,7H2,1-2H3,(H2,16,21)(H,19,20)(H,17,18,22)