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

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

Systemtic Name:N-(4-aminocarbonylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide
Openeye Name:N-(4-carbamoylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide
CAS Name:N-(4-carbamoylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(4-carbamoylphenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide
Traditional Name:N-(4-carbamoylphenyl)-2,4-diketo-3-phenyl-1H-pyrimidine-5-carboxamide
Formula: C18H14N4O4
MolecularWeight: 350.32816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14N4O4/c19-15(23)11-6-8-12(9-7-11)21-16(24)14-10-20-18(26)22(17(14)25)13-4-2-1-3-5-13/h1-10H,(H2,19,23)(H,20,26)(H,21,24)


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