3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine

Systemtic Name: 3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine Openeye Name: 3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine CAS Name: 3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine IUPAC Name: 3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine Traditional Name: 3-(4-heptylphenyl)-6-(2-methylbutoxy)pyridazine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

InChI

InChI=1S/C22H32N2O/c1-4-6-7-8-9-10-19-11-13-20(14-12-19)21-15-16-22(24-23-21)25-17-18(3)5-2/h11-16,18H,4-10,17H2,1-3H3