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

Systemtic Name: N-[1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-keto-2-phenyl-ethyl]benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-13-12-23(20(27)22-18(13)25)17(16(24)14-8-4-2-5-9-14)21-19(26)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,21,26)(H,22,25,27)