2-(1,3-benzodioxol-5-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-3-methoxy-imidazo[1,2-b]pyridazin-6-yl]-p-anisyl-amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C22H20N4O4/c1-27-16-6-3-14(4-7-16)12-23-19-9-10-20-24-21(22(28-2)26(20)25-19)15-5-8-17-18(11-15)30-13-29-17/h3-11H,12-13H2,1-2H3,(H,23,25)