3-(4-octan-2-yloxyphenyl)-6-pentoxy-pyridazine

Systemtic Name: 3-(4-octan-2-yloxyphenyl)-6-pentoxy-pyridazine Openeye Name: 3-[4-(1-methylheptoxy)phenyl]-6-pentoxy-pyridazine CAS Name: 3-(4-octan-2-yloxyphenyl)-6-pentoxypyridazine IUPAC Name: 3-(4-octan-2-yloxyphenyl)-6-pentoxypyridazine Traditional Name: 3-amoxy-6-[4-(1-methylheptoxy)phenyl]pyridazine Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=NN=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=NN=C(C=C2)OCCCCC

InChI

InChI=1S/C23H34N2O2/c1-4-6-8-9-11-19(3)27-21-14-12-20(13-15-21)22-16-17-23(25-24-22)26-18-10-7-5-2/h12-17,19H,4-11,18H2,1-3H3