3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H13N5O3/c1-6-8(10(18)16-11(19)14-6)2-3-9(17)15-7-4-12-13-5-7/h4-5H,2-3H2,1H3,(H,12,13)(H,15,17)(H2,14,16,18,19)