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

Systemtic Name: 6,6-diphenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6,6-diphenyl-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)12-11-17-18(13-20)22-23-19(17)26-14-21-24-25-26/h1-12,14H,13H2,(H,22,23)