3-(4-octoxyphenyl)-6-pentan-2-yloxy-pyridazine

Systemtic Name: 3-(4-octoxyphenyl)-6-pentan-2-yloxy-pyridazine Openeye Name: 3-(1-methylbutoxy)-6-(4-octoxyphenyl)pyridazine CAS Name: 3-(4-octoxyphenyl)-6-pentan-2-yloxypyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-pentan-2-yloxypyridazine Traditional Name: 3-(1-methylbutoxy)-6-(4-octoxyphenyl)pyridazine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OC(C)CCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OC(C)CCC

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-9-10-18-26-21-14-12-20(13-15-21)22-16-17-23(25-24-22)27-19(3)11-5-2/h12-17,19H,4-11,18H2,1-3H3