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

Systemtic Name: 6-(3-azanylpiperidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine Openeye Name: 6-(3-amino-1-piperidyl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine CAS Name: 6-(3-amino-1-piperidinyl)-N-(4-ethoxyphenyl)-8-imidazo[1,2-b]pyridazinamine IUPAC Name: 6-(3-aminopiperidin-1-yl)-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine Traditional Name: [6-(3-aminopiperidino)imidazo[1,2-b]pyridazin-8-yl]-p-phenetyl-amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)N4CCCC(C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)N4CCCC(C4)N

InChI

InChI=1S/C19H24N6O/c1-2-26-16-7-5-15(6-8-16)22-17-12-18(23-25-11-9-21-19(17)25)24-10-3-4-14(20)13-24/h5-9,11-12,14,22H,2-4,10,13,20H2,1H3