5-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole

Systemtic Name: 5-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole Openeye Name: 5-phenyl-3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole CAS Name: 5-phenyl-3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole IUPAC Name: 5-phenyl-3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole Traditional Name: 5-phenyl-3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=NN2)C4=NNN=N4

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=NN2)C4=NNN=N4

InChI

InChI=1S/C14H14N6/c1-2-4-9(5-3-1)10-6-7-12-11(8-10)13(16-15-12)14-17-19-20-18-14/h1-5,10H,6-8H2,(H,15,16)(H,17,18,19,20)