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

Systemtic Name: 4-phenyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 4-phenyl-1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-phenyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4/c1-33-23-18-21(19-24(34-2)27(23)35-3)22-12-13-25(29-28-22)30-14-16-31(17-15-30)26(32)11-7-10-20-8-5-4-6-9-20/h4-6,8-9,12-13,18-19H,7,10-11,14-17H2,1-3H3