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

Systemtic Name: 3-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-N-phenyl-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-methylphenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-phenyl-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-7-9-14(10-8-12)21-17(23)15(11-19-18(21)24)16(22)20-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,24)(H,20,22)