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

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H25N5O5/c1-31-17-4-5-19(21(14-17)32-2)25-24(30)29-11-9-28(10-12-29)23-8-6-18(26-27-23)16-3-7-20-22(13-16)34-15-33-20/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,30)