3-(2-octoxyphenyl)-6-pentyl-pyridazine

Systemtic Name: 3-(2-octoxyphenyl)-6-pentyl-pyridazine Openeye Name: 3-(2-octoxyphenyl)-6-pentyl-pyridazine CAS Name: 3-(2-octoxyphenyl)-6-pentylpyridazine IUPAC Name: 3-(2-octoxyphenyl)-6-pentylpyridazine Traditional Name: 3-amyl-6-(2-octoxyphenyl)pyridazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=NN=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=NN=C(C=C2)CCCCC

InChI

InChI=1S/C23H34N2O/c1-3-5-7-8-9-13-19-26-23-16-12-11-15-21(23)22-18-17-20(24-25-22)14-10-6-4-2/h11-12,15-18H,3-10,13-14,19H2,1-2H3