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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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