4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c27-19-5-2-12-25(19)15-16-6-8-17(9-7-16)21(28)23-14-18-4-1-10-22-20(18)26-13-3-11-24-26/h1,3-4,6-11,13H,2,5,12,14-15H2,(H,23,28)