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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-6-yl]-piperonyl-amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN4C=C(N=C4C=C3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN4C=C(N=C4C=C3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C21H16N4O4/c1-3-16-18(28-11-26-16)7-13(1)9-22-20-5-6-21-23-15(10-25(21)24-20)14-2-4-17-19(8-14)29-12-27-17/h1-8,10H,9,11-12H2,(H,22,24)