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

Systemtic Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3-pyridazinone IUPAC Name: 5-(2,3-dimethylphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 5-(2,3-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=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)N4CCCC4)C

Isomeric SMILES

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

InChI

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