3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine

Systemtic Name: 3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine Openeye Name: 3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine CAS Name: 3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine IUPAC Name: 3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine Traditional Name: 3,6-bis[2-(4-propoxyphenyl)ethynyl]pyridazine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=NN=C(C=C2)C#CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=NN=C(C=C2)C#CC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H24N2O2/c1-3-19-29-25-15-7-21(8-16-25)5-11-23-13-14-24(28-27-23)12-6-22-9-17-26(18-10-22)30-20-4-2/h7-10,13-18H,3-4,19-20H2,1-2H3