N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-pyrazol-1-yl-benzamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-pyrazol-1-yl-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C16H18N4O2/c21-15(19-9-3-4-10-19)12-17-16(22)13-6-1-2-7-14(13)20-11-5-8-18-20/h1-2,5-8,11H,3-4,9-10,12H2,(H,17,22)