3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-3-(p-tolyl)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methylphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-mesityl-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H21N3O3/c1-12-5-7-16(8-6-12)24-20(26)17(11-22-21(24)27)19(25)23-18-14(3)9-13(2)10-15(18)4/h5-11H,1-4H3,(H,22,27)(H,23,25)