[2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O5/c1-10(20)24-9-14(21)18-6-3-7-19(18)15(22)17-12-8-11(16)4-5-13(12)23-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,22)