2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H15N5O3/c1-11-18-7-5-14(19-11)12-3-2-4-13(9-12)20-16(24)10-22-8-6-15(23)21-17(22)25/h2-9H,10H2,1H3,(H,20,24)(H,21,23,25)