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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3N=C(N=N3)C4=CC=NC=C4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1N3N=C(N=N3)C4=CC=NC=C4)C=NN2

InChI

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