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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(p-tolyl)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(p-tolyl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O3/c1-9-2-4-10(5-3-9)6-7-12(18)16-11-8-15-14(20)17-13(11)19/h2-5,8H,6-7H2,1H3,(H,16,18)(H2,15,17,19,20)