2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O3S/c26-18(23-14-7-8-17(21-12-14)24-10-4-9-22-24)13-29-16-11-19(27)25(20(16)28)15-5-2-1-3-6-15/h1-10,12,16H,11,13H2,(H,23,26)