2,4-bis(oxidanylidene)-N-phenyl-6-phenylazanyl-1H-pyrimidine-5-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-phenyl-6-phenylazanyl-1H-pyrimidine-5-carboxamide Openeye Name: 6-anilino-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide CAS Name: 6-anilino-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: 6-anilino-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 6-anilino-2,4-diketo-N-phenyl-1H-pyrimidine-5-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c22-15(19-12-9-5-2-6-10-12)13-14(20-17(24)21-16(13)23)18-11-7-3-1-4-8-11/h1-10H,(H,19,22)(H3,18,20,21,23,24)