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

Systemtic Name: 1-(4-phenylphenoxy)-4-pyridazin-4-yl-butan-2-ol Openeye Name: 1-(4-phenylphenoxy)-4-pyridazin-4-yl-butan-2-ol CAS Name: 1-(4-phenylphenoxy)-4-(4-pyridazinyl)-2-butanol IUPAC Name: 1-(4-phenylphenoxy)-4-pyridazin-4-ylbutan-2-ol Traditional Name: 1-(4-phenylphenoxy)-4-pyridazin-4-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=CN=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CN=NC=C3)O

InChI

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