1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methylsulfanylphenyl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-[3-(methylthio)phenyl]-5-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylsulfanylphenyl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(methylthio)phenyl]-N-[2-(pyrazol-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2S/c1-30-21-9-4-8-20(13-21)27-16-19(12-22(27)28)23(29)24-14-17-6-2-3-7-18(17)15-26-11-5-10-25-26/h2-11,13,19H,12,14-16H2,1H3,(H,24,29)