[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(4-methylpyridin-3-yl)methanone

Systemtic Name: [2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(4-methylpyridin-3-yl)methanone Openeye Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(4-methyl-3-pyridyl)methanone CAS Name: [2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-(4-methyl-3-pyridinyl)methanone IUPAC Name: [2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-(4-methylpyridin-3-yl)methanone Traditional Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(4-methyl-3-pyridyl)methanone Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-12-7-8-21-11-13(12)18(24)22-9-4-10-23(22)19(25)16-15(26-2)6-5-14(20)17(16)27-3/h5-8,11H,4,9-10H2,1-3H3