5-(2,4-dimethylphenoxy)-2-methyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 5-(2,4-dimethylphenoxy)-2-methyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 5-(2,4-dimethylphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 5-(2,4-dimethylphenoxy)-2-methyl-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3-pyridazinone IUPAC Name: 5-(2,4-dimethylphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 5-(2,4-dimethylphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H26N4O3/c1-16-6-11-20(17(2)14-16)31-21-15-25-27(3)24(30)22(21)26-19-9-7-18(8-10-19)23(29)28-12-4-5-13-28/h6-11,14-15,26H,4-5,12-13H2,1-3H3