6,6-dipyridin-2-yl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole

Systemtic Name: 6,6-dipyridin-2-yl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6,6-bis(2-pyridyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6,6-bis(2-pyridinyl)-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6,6-dipyridin-2-yl-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(2-pyridyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C18H14N8 MolecularWeight: 342.35736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=N3)C4=CC=CC=N4)C(=NN2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=N3)C4=CC=CC=N4)C(=NN2)N5C=NN=N5

InChI

InChI=1S/C18H14N8/c1-3-9-19-15(5-1)18(16-6-2-4-10-20-16)8-7-13-14(11-18)22-23-17(13)26-12-21-24-25-26/h1-10,12H,11H2,(H,22,23)