5-(2,3-dimethylphenoxy)-2-methyl-4-[(3-morpholin-4-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[(3-morpholin-4-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[3-(morpholine-4-carbonyl)anilino]pyridazin-3-one CAS Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[3-[4-morpholinyl(oxo)methyl]anilino]-3-pyridazinone IUPAC Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[3-(morpholine-4-carbonyl)anilino]pyridazin-3-one Traditional Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[3-(morpholine-4-carbonyl)anilino]pyridazin-3-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H26N4O4/c1-16-6-4-9-20(17(16)2)32-21-15-25-27(3)24(30)22(21)26-19-8-5-7-18(14-19)23(29)28-10-12-31-13-11-28/h4-9,14-15,26H,10-13H2,1-3H3