7-[3,5-dimethyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrazol-4-yl]oxy-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 7-[3,5-dimethyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrazol-4-yl]oxy-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-[3,5-dimethyl-1-(2H-tetrazol-5-ylmethyl)pyrazol-4-yl]oxyindan-4-ol CAS Name: 7-[[3,5-dimethyl-1-(2H-tetrazol-5-ylmethyl)-4-pyrazolyl]oxy]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 7-[3,5-dimethyl-1-(2H-tetrazol-5-ylmethyl)pyrazol-4-yl]oxy-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-[3,5-dimethyl-1-(2H-tetrazol-5-ylmethyl)pyrazol-4-yl]oxyindan-4-ol Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NNN=N2)C)OC3=C4CCCC4=C(C=C3)O

Isomeric SMILES

CC1=C(C(=NN1CC2=NNN=N2)C)OC3=C4CCCC4=C(C=C3)O

InChI

InChI=1S/C16H18N6O2/c1-9-16(10(2)22(19-9)8-15-17-20-21-18-15)24-14-7-6-13(23)11-4-3-5-12(11)14/h6-7,23H,3-5,8H2,1-2H3,(H,17,18,20,21)