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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H20N4O2/c1-9-5-6-12(19(9)4)8-16-14(20)7-13-10(2)17-11(3)18-15(13)21/h5-6H,7-8H2,1-4H3,(H,16,20)(H,17,18,21)