2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O2/c26-19(23-16-6-9-18(21-14-16)25-12-2-10-22-25)13-15-4-7-17(8-5-15)24-11-1-3-20(24)27/h2,4-10,12,14H,1,3,11,13H2,(H,23,26)