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N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O


InChI

InChI=1S/C25H28N4O2/c1-18-23(19(2)29(27-18)17-20-8-4-3-5-9-20)15-26-25(31)22-11-6-10-21(14-22)16-28-13-7-12-24(28)30/h3-6,8-11,14H,7,12-13,15-17H2,1-2H3,(H,26,31)


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