1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)benzotriazole

Systemtic Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)benzotriazole Openeye Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)benzotriazole CAS Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolyl)benzotriazole IUPAC Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethylimidazol-2-yl)benzotriazole Traditional Name: 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolin-2-yl)benzotriazole Formula: C13H16N5O MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=N1)N2C3=CC=CC=C3N=N2)[O])(C)C)C

Isomeric SMILES

CC1(C(N(C(=N1)N2C3=CC=CC=C3N=N2)[O])(C)C)C

InChI

InChI=1S/C13H16N5O/c1-12(2)13(3,4)18(19)11(14-12)17-10-8-6-5-7-9(10)15-16-17/h5-8H,1-4H3