1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-2-propyl-pentan-1-one Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O2/c1-4-6-19(7-5-2)23(28)27-16-14-26(15-17-27)22-13-12-21(24-25-22)18-8-10-20(29-3)11-9-18/h8-13,19H,4-7,14-17H2,1-3H3