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

Systemtic Name: 3-phenethyl-5-(2H-1,2,3,4-tetrazol-5-yl)-2H-indazole Openeye Name: 3-phenethyl-5-(2H-tetrazol-5-yl)-2H-indazole CAS Name: 3-phenethyl-5-(2H-tetrazol-5-yl)-2H-indazole IUPAC Name: 3-phenethyl-5-(2H-tetrazol-5-yl)-2H-indazole Traditional Name: 3-phenethyl-5-(2H-tetrazol-5-yl)-2H-indazole Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)C4=NNN=N4

InChI

InChI=1S/C16H14N6/c1-2-4-11(5-3-1)6-8-14-13-10-12(16-19-21-22-20-16)7-9-15(13)18-17-14/h1-5,7,9-10H,6,8H2,(H,17,18)(H,19,20,21,22)