6,6-dipyridin-4-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole

Systemtic Name: 6,6-dipyridin-4-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6,6-bis(4-pyridyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6,6-dipyridin-4-yl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6,6-dipyridin-4-yl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(4-pyridyl)-3-(2H-tetrazol-5-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=NC=C3)C4=CC=NC=C4)C(=NN2)C5=NNN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=NC=C3)C4=CC=NC=C4)C(=NN2)C5=NNN=N5

InChI

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