3-[4-(2-methylbutoxy)phenyl]-6-pentyl-pyridazine

Systemtic Name: 3-[4-(2-methylbutoxy)phenyl]-6-pentyl-pyridazine Openeye Name: 3-[4-(2-methylbutoxy)phenyl]-6-pentyl-pyridazine CAS Name: 3-[4-(2-methylbutoxy)phenyl]-6-pentylpyridazine IUPAC Name: 3-[4-(2-methylbutoxy)phenyl]-6-pentylpyridazine Traditional Name: 3-amyl-6-[4-(2-methylbutoxy)phenyl]pyridazine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

InChI

InChI=1S/C20H28N2O/c1-4-6-7-8-18-11-14-20(22-21-18)17-9-12-19(13-10-17)23-15-16(3)5-2/h9-14,16H,4-8,15H2,1-3H3