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

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O4/c1-31-19-6-3-16(24)13-18(19)25-23(30)29-10-8-28(9-11-29)22-7-4-17(26-27-22)15-2-5-20-21(12-15)33-14-32-20/h2-7,12-13H,8-11,14H2,1H3,(H,25,30)