6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)N6C=NN=N6

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)N6C=NN=N6

InChI

InChI=1S/C21H16N6O2/c1-2-4-14(5-3-1)21(15-6-7-18-19(10-15)29-13-28-18)9-8-16-17(11-21)23-24-20(16)27-12-22-25-26-27/h1-10,12H,11,13H2,(H,23,24)