N1,N4-di(pyrimidin-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-di(pyrimidin-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-di(pyrimidin-2-yl)terephthalamide CAS Name: N1,N4-bis(2-pyrimidinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-di(pyrimidin-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-pyrimidyl)terephthalamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

InChI

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