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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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