[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone

Systemtic Name: [2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Openeye Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-(2-ethyl-5-methyl-3-pyrazolyl)methanone IUPAC Name: [2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-(2-ethyl-5-methylpyrazol-3-yl)methanone Traditional Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C19H23ClN4O4/c1-5-22-14(11-12(2)21-22)18(25)23-9-6-10-24(23)19(26)16-15(27-3)8-7-13(20)17(16)28-4/h7-8,11H,5-6,9-10H2,1-4H3