N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

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