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

Systemtic Name: 6-(3-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenyl-pyridazin-3-one Openeye Name: 6-(3-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-pyridazin-3-one CAS Name: 6-(3-methoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-4-phenyl-3-pyridazinone IUPAC Name: 6-(3-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one Traditional Name: 6-(3-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=CC(=C1)C2=NN(C(=O)C(=C2)C3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

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

InChI

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