1-[(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methyl]benzotriazole

Systemtic Name: 1-[(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methyl]benzotriazole Openeye Name: 1-[(8-benzyloxyimidazo[1,2-a]pyridin-2-yl)methyl]benzotriazole CAS Name: 1-[(8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)methyl]benzotriazole IUPAC Name: 1-[(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methyl]benzotriazole Traditional Name: 1-[(8-benzoxyimidazo[1,2-a]pyridin-2-yl)methyl]benzotriazole Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H17N5O/c1-2-7-16(8-3-1)15-27-20-11-6-12-25-13-17(22-21(20)25)14-26-19-10-5-4-9-18(19)23-24-26/h1-13H,14-15H2