1-(4-phenylphenoxy)-4-pyridazin-3-yl-butan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-4-pyridazin-3-yl-butan-2-ol Openeye Name: 1-(4-phenylphenoxy)-4-pyridazin-3-yl-butan-2-ol CAS Name: 1-(4-phenylphenoxy)-4-(3-pyridazinyl)-2-butanol IUPAC Name: 1-(4-phenylphenoxy)-4-pyridazin-3-ylbutan-2-ol Traditional Name: 1-(4-phenylphenoxy)-4-pyridazin-3-yl-butan-2-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=NN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=NN=CC=C3)O

InChI

InChI=1S/C20H20N2O2/c23-19(11-10-18-7-4-14-21-22-18)15-24-20-12-8-17(9-13-20)16-5-2-1-3-6-16/h1-9,12-14,19,23H,10-11,15H2