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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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