N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzamide Openeye Name: N-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-benzamide CAS Name: N-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methylbenzamide IUPAC Name: N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-N-methyl-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C13H14N4O3/c1-16(12(19)8-6-4-3-5-7-8)9-10(14)17(2)13(20)15-11(9)18/h3-7H,14H2,1-2H3,(H,15,18,20)