N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylbut-2-enoyl)pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylbut-2-enoyl)pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylbut-2-enoyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-1-oxobut-2-enyl)-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylbut-2-enoyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylbut-2-enoyl)pyrazolidine-1-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H20ClN3O3/c1-11(2)9-15(21)19-7-4-8-20(19)16(22)18-13-10-12(17)5-6-14(13)23-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,22)