3-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyridazine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyridazine Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-19-15-9-8-12(14-7-4-10-17-18-14)11-16(15)20-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3