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

Systemtic Name: 3-(4-hexoxyphenyl)-6-(2-methylbutoxy)pyridazine Openeye Name: 3-(4-hexoxyphenyl)-6-(2-methylbutoxy)pyridazine CAS Name: 3-(4-hexoxyphenyl)-6-(2-methylbutoxy)pyridazine IUPAC Name: 3-(4-hexoxyphenyl)-6-(2-methylbutoxy)pyridazine Traditional Name: 3-(4-hexoxyphenyl)-6-(2-methylbutoxy)pyridazine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

InChI

InChI=1S/C21H30N2O2/c1-4-6-7-8-15-24-19-11-9-18(10-12-19)20-13-14-21(23-22-20)25-16-17(3)5-2/h9-14,17H,4-8,15-16H2,1-3H3