1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol

Systemtic Name: 1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Openeye Name: 1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol CAS Name: 1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]-2-butanol IUPAC Name: 1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Traditional Name: 1-[3-(4-azidophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)N=[N+]=[N-])O

Isomeric SMILES

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C14H20N6O2/c1-4-11(21)9-20-13(16-14(2,3)18-20)22-12-7-5-10(6-8-12)17-19-15/h5-8,11,18,21H,4,9H2,1-3H3