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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21-7-4-14-25(21)15-18-8-10-19(11-9-18)22(28)24-20-12-13-23-26(20)16-17-5-2-1-3-6-17/h1-3,5-6,8-13H,4,7,14-16H2,(H,24,28)