6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenyl-pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenyl-pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-4-phenyl-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-pyridazin-3-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C3=CC=CC=C3)CCN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-28-20-9-7-19(8-10-20)22-17-21(18-5-3-2-4-6-18)23(27)26(24-22)12-11-25-13-15-29-16-14-25/h2-10,17H,11-16H2,1H3