ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-3-oxopropanoate Traditional Name: 3-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-3-keto-propionic acid ethyl ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5/c1-3-25-15(22)10-14(21)19-7-4-8-20(19)16(23)18-12-9-11(17)5-6-13(12)24-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,23)