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

Systemtic Name: 3-(4-chlorophenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(4-chlorophenyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(4-chlorophenyl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(4-chlorophenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(4-chlorophenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C14H9ClN6 MolecularWeight: 296.71446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C4=NNN=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C4=NNN=N4)Cl

InChI

InChI=1S/C14H9ClN6/c15-10-4-1-8(2-5-10)13-11-7-9(14-18-20-21-19-14)3-6-12(11)16-17-13/h1-7H,(H,16,17)(H,18,19,20,21)