3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine

Systemtic Name: 3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine Openeye Name: 3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine CAS Name: 3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine Traditional Name: 3-(4-octoxyphenyl)-6-(3-propoxyphenyl)pyridazine Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC(=CC=C3)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC(=CC=C3)OCCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-6-7-8-9-20-31-24-15-13-22(14-16-24)26-17-18-27(29-28-26)23-11-10-12-25(21-23)30-19-4-2/h10-18,21H,3-9,19-20H2,1-2H3