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

Systemtic Name: 3-[6-(4-pentylcyclohexyl)pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[6-(4-pentylcyclohexyl)pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[6-(4-pentylcyclohexyl)-3-pyridazinyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[6-(4-pentylcyclohexyl)pyridazin-3-yl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[6-(4-amylcyclohexyl)pyridazin-3-yl]-2-(4-propylcyclohexyl)propionitrile Formula: C27H43N3 MolecularWeight: 409.65042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3/c1-3-5-6-8-22-11-15-24(16-12-22)27-18-17-26(29-30-27)19-25(20-28)23-13-9-21(7-4-2)10-14-23/h17-18,21-25H,3-16,19H2,1-2H3