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

Systemtic Name: methyl 4-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 4-[[[3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 4-[[2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17N3O5/c1-12-3-9-15(10-4-12)23-18(25)16(11-21-20(23)27)17(24)22-14-7-5-13(6-8-14)19(26)28-2/h3-11H,1-2H3,(H,21,27)(H,22,24)