3-[4-(6-pentylpyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-[4-(6-pentylpyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[4-(6-pentylpyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[4-(6-pentyl-3-pyridazinyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(6-pentylpyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[4-(6-amylpyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propionitrile Formula: C27H43N3 MolecularWeight: 409.65042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=NN=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

InChI

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