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

Systemtic Name: 6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6,7-dihydro-1H-indazole Openeye Name: 6-phenyl-3-(2H-tetrazol-5-yl)-6,7-dihydro-1H-indazole CAS Name: 6-phenyl-3-(2H-tetrazol-5-yl)-6,7-dihydro-1H-indazole IUPAC Name: 6-phenyl-3-(2H-tetrazol-5-yl)-6,7-dihydro-1H-indazole Traditional Name: 6-phenyl-3-(2H-tetrazol-5-yl)-6,7-dihydro-1H-indazole Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1NN=C2C3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CC2=C1NN=C2C3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C14H12N6/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)15-16-13(11)14-17-19-20-18-14/h1-7,10H,8H2,(H,15,16)(H,17,18,19,20)