3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name: 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O2/c1-3-15(2)19(24)20(23-14-21-13-22-23)25-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-15,19-20,24H,3H2,1-2H3