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

Systemtic Name: 5-[5-phenyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 5-(1-benzyl-5-phenyl-triazol-4-yl)-1H-indazole CAS Name: 5-[5-phenyl-1-(phenylmethyl)-4-triazolyl]-1H-indazole IUPAC Name: 5-(1-benzyl-5-phenyltriazol-4-yl)-1H-indazole Traditional Name: 5-(1-benzyl-5-phenyl-triazol-4-yl)-1H-indazole Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C3=CC4=C(C=C3)NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C3=CC4=C(C=C3)NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5/c1-3-7-16(8-4-1)15-27-22(17-9-5-2-6-10-17)21(25-26-27)18-11-12-20-19(13-18)14-23-24-20/h1-14H,15H2,(H,23,24)