5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenyl-pyridazin-3-one

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-morpholino-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-4-(4-morpholinyl)-6-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methyl-4-morpholino-6-phenyl-pyridazin-3-one Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H22ClN3O3/c1-27-24(30)23(28-13-15-31-16-14-28)21(22(26-27)18-5-3-2-4-6-18)20(29)12-9-17-7-10-19(25)11-8-17/h2-12H,13-16H2,1H3/b12-9+