1-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)propyl]triazole-4-carboxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2/c17-12-4-6-13(7-5-12)22-11-14(19-20-22)16(24)18-8-2-10-21-9-1-3-15(21)23/h4-7,11H,1-3,8-10H2,(H,18,24)