1-(2-azidopropyl)-3-methyl-6-phenylmethoxy-indazole

Systemtic Name: 1-(2-azidopropyl)-3-methyl-6-phenylmethoxy-indazole Openeye Name: 1-(2-azidopropyl)-6-benzyloxy-3-methyl-indazole CAS Name: 1-(2-azidopropyl)-3-methyl-6-phenylmethoxyindazole IUPAC Name: 1-(2-azidopropyl)-3-methyl-6-phenylmethoxyindazole Traditional Name: 1-(2-azidopropyl)-6-benzoxy-3-methyl-indazole Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C18H19N5O/c1-13(20-22-19)11-23-18-10-16(8-9-17(18)14(2)21-23)24-12-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3