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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C17H20N4O3/c1-10-12(17(24)20-11(2)19-10)8-9-15(22)21-14-7-5-4-6-13(14)16(23)18-3/h4-7H,8-9H2,1-3H3,(H,18,23)(H,21,22)(H,19,20,24)