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

Systemtic Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one Openeye Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholinoethyl)pyridazin-3-one CAS Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-3-pyridazinone IUPAC Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one Traditional Name: 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholinoethyl)pyridazin-3-one Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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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)Cl)CCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-29-20-7-5-17(6-8-20)22-16-21(18-3-2-4-19(24)15-18)23(28)27(25-22)10-9-26-11-13-30-14-12-26/h2-8,15-16H,9-14H2,1H3