3-(4-heptoxyphenyl)-6-octan-2-yl-pyridazine

Systemtic Name: 3-(4-heptoxyphenyl)-6-octan-2-yl-pyridazine Openeye Name: 3-(4-heptoxyphenyl)-6-(1-methylheptyl)pyridazine CAS Name: 3-(4-heptoxyphenyl)-6-octan-2-ylpyridazine IUPAC Name: 3-(4-heptoxyphenyl)-6-octan-2-ylpyridazine Traditional Name: 3-(4-heptoxyphenyl)-6-(1-methylheptyl)pyridazine Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

InChI

InChI=1S/C25H38N2O/c1-4-6-8-10-12-20-28-23-16-14-22(15-17-23)25-19-18-24(26-27-25)21(3)13-11-9-7-5-2/h14-19,21H,4-13,20H2,1-3H3