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

Systemtic Name: 6,6-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6,6-bis(4-methoxyphenyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-methoxyphenyl)-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6,6-bis(4-methoxyphenyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(4-methoxyphenyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)N4C=NN=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)N4C=NN=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H20N6O2/c1-29-17-7-3-15(4-8-17)22(16-5-9-18(30-2)10-6-16)12-11-19-20(13-22)24-25-21(19)28-14-23-26-27-28/h3-12,14H,13H2,1-2H3,(H,24,25)