1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridazin-3-yl-ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridazin-3-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridazin-3-yl-ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-pyridazinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridazin-3-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridazin-3-yl-ethanol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NN=CC=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NN=CC=C2)O)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-17-9-8-13(11-18(17)23-15-6-2-3-7-15)16(21)12-14-5-4-10-19-20-14/h4-5,8-11,15-16,21H,2-3,6-7,12H2,1H3