N-[2-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O5/c1-30-17-10-9-16(23)21(31-2)20(17)22(29)26-12-6-11-25(26)19(28)14-24-18(27)13-15-7-4-3-5-8-15/h3-5,7-10H,6,11-14H2,1-2H3,(H,24,27)