4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-15-22(24)16(2)28(26-15)20-11-7-18(8-12-20)23(30)25-14-17-5-9-19(10-6-17)27-13-3-4-21(27)29/h5-12H,3-4,13-14H2,1-2H3,(H,25,30)