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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-methyl-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-methyl-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-methylbenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-methylbenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-methyl-benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H15N3O3/c1-9-5-4-6-10(7-9)13(19)15-11-8-12(18)17(3)14(20)16(11)2/h4-8H,1-3H3,(H,15,19)