N-[2-chloranyl-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O3/c1-15(27)24-18-10-5-9-17(19(18)23)20(28)25-13-6-14-26(25)21(29)22(11-12-22)16-7-3-2-4-8-16/h2-5,7-10H,6,11-14H2,1H3,(H,24,27)