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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-methyl-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-methyl-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-methylbenzamide IUPAC Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-methylbenzamide Traditional Name: N-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-4-methyl-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C14H15N3O2/c1-8-4-6-11(7-5-8)13(18)17-12-9(2)15-10(3)16-14(12)19/h4-7H,1-3H3,(H,17,18)(H,15,16,19)