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

Systemtic Name: 6,6-bis(4-methoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6,6-bis(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6,6-bis(4-methoxyphenyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(4-methoxyphenyl)-3-(2H-tetrazol-5-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)C4=NNN=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NNN=N4)C5=CC=C(C=C5)OC

InChI

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