ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-keto-butyric acid ethyl ester Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O5/c1-3-26-16(23)8-7-15(22)20-9-4-10-21(20)17(24)19-13-11-12(18)5-6-14(13)25-2/h5-6,11H,3-4,7-10H2,1-2H3,(H,19,24)