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

Systemtic Name: 3-(4-heptoxyphenyl)-6-(2-methylbutoxy)pyridazine Openeye Name: 3-(4-heptoxyphenyl)-6-(2-methylbutoxy)pyridazine CAS Name: 3-(4-heptoxyphenyl)-6-(2-methylbutoxy)pyridazine IUPAC Name: 3-(4-heptoxyphenyl)-6-(2-methylbutoxy)pyridazine Traditional Name: 3-(4-heptoxyphenyl)-6-(2-methylbutoxy)pyridazine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-4-6-7-8-9-16-25-20-12-10-19(11-13-20)21-14-15-22(24-23-21)26-17-18(3)5-2/h10-15,18H,4-9,16-17H2,1-3H3