6-(3-azanyl-1H-indazol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N-(5-morpholino-2-pyridyl)imidazo[1,2-b]pyridazin-8-amine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]-8-imidazo[1,2-b]pyridazinamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine Traditional Name: [6-(3-amino-1H-indazol-6-yl)imidazo[1,2-b]pyridazin-8-yl]-(5-morpholino-2-pyridyl)amine Formula: C22H21N9O MolecularWeight: 427.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)C(=NN6)N

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)C(=NN6)N

InChI

InChI=1S/C22H21N9O/c23-21-16-3-1-14(11-18(16)27-28-21)17-12-19(22-24-5-6-31(22)29-17)26-20-4-2-15(13-25-20)30-7-9-32-10-8-30/h1-6,11-13H,7-10H2,(H,25,26)(H3,23,27,28)