N1,N2-di(pyrimidin-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-di(pyrimidin-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-di(pyrimidin-2-yl)phthalamide CAS Name: N1,N2-bis(2-pyrimidinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-di(pyrimidin-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-pyrimidyl)phthalamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H12N6O2/c23-13(21-15-17-7-3-8-18-15)11-5-1-2-6-12(11)14(24)22-16-19-9-4-10-20-16/h1-10H,(H,17,18,21,23)(H,19,20,22,24)