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

Systemtic Name: 3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-mesityl-3-(3-methoxyphenyl)-1H-pyrimidine-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H21N3O4/c1-12-8-13(2)18(14(3)9-12)23-19(25)17-11-22-21(27)24(20(17)26)15-6-5-7-16(10-15)28-4/h5-11H,1-4H3,(H,22,27)(H,23,25)