1-(3-chlorophenyl)-5-oxidanylidene-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)N4C=CC=N4

InChI

InChI=1S/C23H22ClN5O3/c1-15(29-10-4-9-25-29)22(31)26-18-6-3-7-19(13-18)27-23(32)16-11-21(30)28(14-16)20-8-2-5-17(24)12-20/h2-10,12-13,15-16H,11,14H2,1H3,(H,26,31)(H,27,32)