1-(4-methylphenyl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CS5

InChI

InChI=1S/C25H23N5O2S/c1-17-7-9-19(10-8-17)30-22(31)15-20(23(30)21-6-3-14-33-21)25(32)27-16-18-5-2-11-26-24(18)29-13-4-12-28-29/h2-14,20,23H,15-16H2,1H3,(H,27,32)