ethyl 2-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carbonyl]amino]benzoic acid ethyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O5/c1-3-29-20(27)15-6-4-5-7-17(15)23-18(25)16-12-22-21(28)24(19(16)26)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,22,28)(H,23,25)