1-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-keto-2-pyrrolidino-ethyl)-3-phenyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c24-20-11-5-4-10-18(20)15-28-16-19(22(26-28)17-8-2-1-3-9-17)23(30)25-14-21(29)27-12-6-7-13-27/h1-5,8-11,16H,6-7,12-15H2,(H,25,30)