2,6-dibutoxy-N-[6-(1-cycloheptylpentan-3-yl)pyridazin-3-yl]benzamide

Systemtic Name: 2,6-dibutoxy-N-[6-(1-cycloheptylpentan-3-yl)pyridazin-3-yl]benzamide Openeye Name: 2,6-dibutoxy-N-[6-(3-cycloheptyl-1-ethyl-propyl)pyridazin-3-yl]benzamide CAS Name: 2,6-dibutoxy-N-[6-(1-cycloheptylpentan-3-yl)-3-pyridazinyl]benzamide IUPAC Name: 2,6-dibutoxy-N-[6-(1-cycloheptylpentan-3-yl)pyridazin-3-yl]benzamide Traditional Name: 2,6-dibutoxy-N-[6-(3-cycloheptyl-1-ethyl-propyl)pyridazin-3-yl]benzamide Formula: C31H47N3O3 MolecularWeight: 509.72318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NC2=NN=C(C=C2)C(CC)CCC3CCCCCC3

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NC2=NN=C(C=C2)C(CC)CCC3CCCCCC3

InChI

InChI=1S/C31H47N3O3/c1-4-7-22-36-27-16-13-17-28(37-23-8-5-2)30(27)31(35)32-29-21-20-26(33-34-29)25(6-3)19-18-24-14-11-9-10-12-15-24/h13,16-17,20-21,24-25H,4-12,14-15,18-19,22-23H2,1-3H3,(H,32,34,35)