2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-imidazo[1,2-b]pyridazin-6-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-imidazo[1,2-b]pyridazin-6-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxyimidazo[1,2-b]pyridazin-6-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-3-methoxy-imidazo[1,2-b]pyridazin-6-yl]-piperonyl-amine Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1N=C(C=C2)NCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)NCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H18N4O5/c1-27-22-21(14-3-5-16-18(9-14)31-12-29-16)24-20-7-6-19(25-26(20)22)23-10-13-2-4-15-17(8-13)30-11-28-15/h2-9H,10-12H2,1H3,(H,23,25)