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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-pyridinyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]-piperonyl-amine Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N5O3/c1-26-20-7-3-14(10-23-20)15-11-22-19-6-5-18(24-25(15)19)21-9-13-2-4-16-17(8-13)28-12-27-16/h2-8,10-11H,9,12H2,1H3,(H,21,24)