N1-(4-chlorophenyl)-N2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(2-keto-1,3-oxazinan-3-yl)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C21H22ClN5O4 MolecularWeight: 443.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCOC4=O

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCOC4=O

InChI

InChI=1S/C21H22ClN5O4/c22-15-3-5-16(6-4-15)23-19(28)26-12-1-13-27(26)20(29)24-17-7-9-18(10-8-17)25-11-2-14-31-21(25)30/h3-10H,1-2,11-14H2,(H,23,28)(H,24,29)