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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2H-tetrazol-5-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)C6=NNN=N6

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=NNN=N6

InChI

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