3-(6-pentylpyridazin-3-yl)-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-(6-pentylpyridazin-3-yl)-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-(6-pentylpyridazin-3-yl)-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-(6-pentyl-3-pyridazinyl)-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-(6-pentylpyridazin-3-yl)-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-(6-amylpyridazin-3-yl)-2-(4-propylcyclohexyl)propionitrile Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3/c1-3-5-6-8-20-13-14-21(24-23-20)15-19(16-22)18-11-9-17(7-4-2)10-12-18/h13-14,17-19H,3-12,15H2,1-2H3