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

Systemtic Name: 3-(4-octan-2-yloxyphenyl)-6-pentyl-pyridazine Openeye Name: 3-[4-(1-methylheptoxy)phenyl]-6-pentyl-pyridazine CAS Name: 3-(4-octan-2-yloxyphenyl)-6-pentylpyridazine IUPAC Name: 3-(4-octan-2-yloxyphenyl)-6-pentylpyridazine Traditional Name: 3-amyl-6-[4-(1-methylheptoxy)phenyl]pyridazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-4-6-8-10-11-19(3)26-22-16-13-20(14-17-22)23-18-15-21(24-25-23)12-9-7-5-2/h13-19H,4-12H2,1-3H3