3-[6-[2-(4-pentylcyclohexyl)ethyl]pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-[6-[2-(4-pentylcyclohexyl)ethyl]pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[6-[2-(4-pentylcyclohexyl)ethyl]pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[6-[2-(4-pentylcyclohexyl)ethyl]-3-pyridazinyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[6-[2-(4-pentylcyclohexyl)ethyl]pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[6-[2-(4-amylcyclohexyl)ethyl]pyridazin-3-yl]-2-(4-propylcyclohexyl)propionitrile Formula: C29H47N3 MolecularWeight: 437.70358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=NN=C(C=C2)CC(C#N)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=NN=C(C=C2)CC(C#N)C3CCC(CC3)CCC

InChI

InChI=1S/C29H47N3/c1-3-5-6-8-24-9-11-25(12-10-24)15-18-28-19-20-29(32-31-28)21-27(22-30)26-16-13-23(7-4-2)14-17-26/h19-20,23-27H,3-18,21H2,1-2H3