1-[2-(6-phenylpyridazin-3-yl)ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(6-phenylpyridazin-3-yl)ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-(6-phenylpyridazin-3-yl)ethynyl]cyclohexanol CAS Name: 1-[2-(6-phenyl-3-pyridazinyl)ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-(6-phenylpyridazin-3-yl)ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-(6-phenylpyridazin-3-yl)ethynyl]cyclohexanol Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=NN=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=NN=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O/c21-18(12-5-2-6-13-18)14-11-16-9-10-17(20-19-16)15-7-3-1-4-8-15/h1,3-4,7-10,21H,2,5-6,12-13H2