3-pentoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine

Systemtic Name: 3-pentoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine Openeye Name: 3-pentoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine CAS Name: 3-pentoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine IUPAC Name: 3-pentoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine Traditional Name: 3-amoxy-6-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyridazine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCOC1=NN=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CCC

InChI

InChI=1S/C26H38N2O/c1-3-5-6-20-29-26-19-18-25(27-28-26)24-16-14-23(15-17-24)13-12-22-10-8-21(7-4-2)9-11-22/h14-19,21-22H,3-13,20H2,1-2H3