3-(3,4-dimethoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4)OC

InChI

InChI=1S/C16H14N6O2/c1-23-13-6-4-9(8-14(13)24-2)15-11-7-10(16-19-21-22-20-16)3-5-12(11)17-18-15/h3-8H,1-2H3,(H,17,18)(H,19,20,21,22)