N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide CAS Name: N-(4-acetylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2,4-diketo-3-phenyl-1H-pyrimidine-5-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-12(23)13-7-9-14(10-8-13)21-17(24)16-11-20-19(26)22(18(16)25)15-5-3-2-4-6-15/h2-11H,1H3,(H,20,26)(H,21,24)