N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole-5-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide IUPAC Name: N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)-1H-indazole-5-carboxamide Formula: C9H7N7O MolecularWeight: 229.19818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NNN=N3)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NNN=N3)C=NN2

InChI

InChI=1S/C9H7N7O/c17-8(11-9-13-15-16-14-9)5-1-2-7-6(3-5)4-10-12-7/h1-4H,(H,10,12)(H2,11,13,14,15,16,17)