6-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(methylamino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(methylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(methylamino)-6-morpholino-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C18H19N7O3 MolecularWeight: 381.38856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N7O3/c1-19-16-20-17(24-9-11-27-12-10-24)22-18(21-16)28-14-7-8-15(26)25(23-14)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,19,20,21,22)