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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-phenyl-propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenylpropanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-phenyl-propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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