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

Systemtic Name: 3-pentyl-6-[2-(4-pentylphenyl)ethynyl]pyridazine Openeye Name: 3-pentyl-6-[2-(4-pentylphenyl)ethynyl]pyridazine CAS Name: 3-pentyl-6-[2-(4-pentylphenyl)ethynyl]pyridazine IUPAC Name: 3-pentyl-6-[2-(4-pentylphenyl)ethynyl]pyridazine Traditional Name: 3-amyl-6-[2-(4-amylphenyl)ethynyl]pyridazine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-3-5-7-9-19-11-13-20(14-12-19)15-16-22-18-17-21(23-24-22)10-8-6-4-2/h11-14,17-18H,3-10H2,1-2H3