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

Systemtic Name: N-(4-methylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-3-phenyl-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-phenyl-N-(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)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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