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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-12-4-7-14(8-5-12)23-19(25)15(11-21-20(23)26)18(24)22-16-10-13(2)6-9-17(16)27-3/h4-11H,1-3H3,(H,21,26)(H,22,24)