2-[2-(2,4-dimethylphenoxy)ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethyl]-5-pyrrolidino-pyridazin-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C(=O)C=C(C=N2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C(=O)C=C(C=N2)N3CCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-14-5-6-17(15(2)11-14)23-10-9-21-18(22)12-16(13-19-21)20-7-3-4-8-20/h5-6,11-13H,3-4,7-10H2,1-2H3