1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)propyl]-5-methyl-pyrazole-4-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H21ClN4O2/c1-13-16(12-21-23(13)15-7-5-14(19)6-8-15)18(25)20-9-3-11-22-10-2-4-17(22)24/h5-8,12H,2-4,9-11H2,1H3,(H,20,25)