3-[2-(4-methoxyphenyl)ethynyl]-6-pentyl-pyridazine

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]-6-pentyl-pyridazine Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]-6-pentyl-pyridazine CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-6-pentylpyridazine IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]-6-pentylpyridazine Traditional Name: 3-amyl-6-[2-(4-methoxyphenyl)ethynyl]pyridazine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=NN=C(C=C1)C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O/c1-3-4-5-6-16-11-12-17(20-19-16)10-7-15-8-13-18(21-2)14-9-15/h8-9,11-14H,3-6H2,1-2H3