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

Systemtic Name: 3-(4-octoxyphenyl)-6-pentoxy-pyridazine Openeye Name: 3-(4-octoxyphenyl)-6-pentoxy-pyridazine CAS Name: 3-(4-octoxyphenyl)-6-pentoxypyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-pentoxypyridazine Traditional Name: 3-amoxy-6-(4-octoxyphenyl)pyridazine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCCCC

InChI

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