3-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=C(NC(=NC2=O)C)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=C(NC(=NC2=O)C)C)C(=O)NC

InChI

InChI=1S/C17H20N4O3/c1-9-12(16(23)18-4)6-5-7-14(9)21-15(22)8-13-10(2)19-11(3)20-17(13)24/h5-7H,8H2,1-4H3,(H,18,23)(H,21,22)(H,19,20,24)