(Z)-but-2-enedioic acid; 2-(2-morpholin-4-yl-1-phenyl-ethyl)-6-propan-2-yloxy-pyridazin-3-one

Systemtic Name: (Z)-but-2-enedioic acid; 2-(2-morpholin-4-yl-1-phenyl-ethyl)-6-propan-2-yloxy-pyridazin-3-one Openeye Name: 6-isopropoxy-2-(2-morpholino-1-phenyl-ethyl)pyridazin-3-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 2-[2-(4-morpholinyl)-1-phenylethyl]-6-propan-2-yloxy-3-pyridazinone IUPAC Name: (Z)-but-2-enedioic acid; 2-(2-morpholin-4-yl-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one Traditional Name: 6-isopropoxy-2-(2-morpholino-1-phenyl-ethyl)pyridazin-3-one; maleic acid Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=O)C=C1)C(CN2CCOCC2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)OC1=NN(C(=O)C=C1)C(CN2CCOCC2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H25N3O3.C4H4O4/c1-15(2)25-18-8-9-19(23)22(20-18)17(16-6-4-3-5-7-16)14-21-10-12-24-13-11-21;5-3(6)1-2-4(7)8/h3-9,15,17H,10-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-