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

Systemtic Name: 1-pyridin-3-yl-5-(2H-1,2,3,4-tetrazol-5-yl)indazole Openeye Name: 1-(3-pyridyl)-5-(2H-tetrazol-5-yl)indazole CAS Name: 1-(3-pyridinyl)-5-(2H-tetrazol-5-yl)indazole IUPAC Name: 1-pyridin-3-yl-5-(2H-tetrazol-5-yl)indazole Traditional Name: 1-(3-pyridyl)-5-(2H-tetrazol-5-yl)indazole Formula: C13H9N7 MolecularWeight: 263.25746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)C4=NNN=N4)C=N2

Isomeric SMILES

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)C4=NNN=N4)C=N2

InChI

InChI=1S/C13H9N7/c1-2-11(8-14-5-1)20-12-4-3-9(6-10(12)7-15-20)13-16-18-19-17-13/h1-8H,(H,16,17,18,19)