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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12-3-5-13(6-4-12)21-17(23)16-11-20-19(25)22(18(16)24)14-7-9-15(26-2)10-8-14/h3-11H,1-2H3,(H,20,25)(H,21,23)