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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methoxy-3-pyridinyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-(5-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=CN=CC(=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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