3,5-bis[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1H-indazole

Systemtic Name: 3,5-bis[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 3,5-bis(1-benzyltriazol-4-yl)-1H-indazole CAS Name: 3,5-bis[1-(phenylmethyl)-4-triazolyl]-1H-indazole IUPAC Name: 3,5-bis(1-benzyltriazol-4-yl)-1H-indazole Traditional Name: 3,5-bis(1-benzyltriazol-4-yl)-1H-indazole Formula: C25H20N8 MolecularWeight: 432.4799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4C5=CN(N=N5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4C5=CN(N=N5)CC6=CC=CC=C6

InChI

InChI=1S/C25H20N8/c1-3-7-18(8-4-1)14-32-16-23(27-30-32)20-11-12-22-21(13-20)25(29-26-22)24-17-33(31-28-24)15-19-9-5-2-6-10-19/h1-13,16-17H,14-15H2,(H,26,29)