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

Systemtic Name: 1-[5,5-dimethyl-3-(4-phenylphenoxy)-1H-1,2,4-triazol-2-yl]butan-2-ol Openeye Name: 1-[5,5-dimethyl-3-(4-phenylphenoxy)-1H-1,2,4-triazol-2-yl]butan-2-ol CAS Name: 1-[5,5-dimethyl-3-(4-phenylphenoxy)-1H-1,2,4-triazol-2-yl]-2-butanol IUPAC Name: 1-[5,5-dimethyl-3-(4-phenylphenoxy)-1H-1,2,4-triazol-2-yl]butan-2-ol Traditional Name: 1-[5,5-dimethyl-3-(4-phenylphenoxy)-1H-1,2,4-triazol-2-yl]butan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c1-4-17(24)14-23-19(21-20(2,3)22-23)25-18-12-10-16(11-13-18)15-8-6-5-7-9-15/h5-13,17,22,24H,4,14H2,1-3H3