3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-15(2)12-21(27)26-10-8-25(9-11-26)20-7-6-17(23-24-20)16-13-18(28-3)22(30-5)19(14-16)29-4/h6-7,13-15H,8-12H2,1-5H3