2-[4-(6-morpholin-4-ylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: 2-[4-(6-morpholin-4-ylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: 2-[4-(6-morpholinopyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine CAS Name: 2-[4-[6-(4-morpholinyl)-3-pyrazolo[1,5-b]pyridazinyl]-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 2-[4-(6-morpholin-4-ylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine Traditional Name: [4-amino-2-[4-(6-morpholinopyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]phenyl]amine Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN3C(=C(C=N3)C4=NC(=NC=C4)C5=C(C=CC(=C5)N)N)C=C2

Isomeric SMILES

C1COCCN1C2=NN3C(=C(C=N3)C4=NC(=NC=C4)C5=C(C=CC(=C5)N)N)C=C2

InChI

InChI=1S/C20H20N8O/c21-13-1-2-16(22)14(11-13)20-23-6-5-17(25-20)15-12-24-28-18(15)3-4-19(26-28)27-7-9-29-10-8-27/h1-6,11-12H,7-10,21-22H2