6-(3-azanylpyrrolidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine Openeye Name: 6-(3-aminopyrrolidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine CAS Name: 6-(3-amino-1-pyrrolidinyl)-N-(4-ethoxyphenyl)-8-imidazo[1,2-b]pyridazinamine IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine Traditional Name: [6-(3-aminopyrrolidino)imidazo[1,2-b]pyridazin-8-yl]-p-phenetyl-amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)N4CCC(C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)N4CCC(C4)N

InChI

InChI=1S/C18H22N6O/c1-2-25-15-5-3-14(4-6-15)21-16-11-17(23-9-7-13(19)12-23)22-24-10-8-20-18(16)24/h3-6,8,10-11,13,21H,2,7,9,12,19H2,1H3