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

Systemtic Name: 3-(4-methoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O/c1-22-11-5-2-9(3-6-11)14-12-8-10(15-18-20-21-19-15)4-7-13(12)16-17-14/h2-8H,1H3,(H,16,17)(H,18,19,20,21)