4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N5O4/c1-31-17-8-10-21(32-2)18(16-17)19-9-11-23(27-26-19)28-12-14-29(15-13-28)24(30)25-20-6-4-5-7-22(20)33-3/h4-11,16H,12-15H2,1-3H3,(H,25,30)