N,N'-bis(1H-indazol-5-yl)ethanediamide

Systemtic Name: N,N'-bis(1H-indazol-5-yl)ethanediamide Openeye Name: N,N'-bis(1H-indazol-5-yl)oxamide CAS Name: N,N'-bis(1H-indazol-5-yl)oxamide IUPAC Name: N,N'-bis(1H-indazol-5-yl)oxamide Traditional Name: N,N'-bis(1H-indazol-5-yl)oxamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(=O)NC3=CC4=C(C=C3)NN=C4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(=O)NC3=CC4=C(C=C3)NN=C4)C=NN2

InChI

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