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N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide
Formula: C26H25N5O2S
MolecularWeight: 471.574
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)N5CCCC5=O


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)N5CCCC5=O


InChI

InChI=1S/C26H25N5O2S/c1-29(24(33)15-21-18-34-26(27-21)30-14-8-13-23(30)32)16-20-17-31(22-11-6-3-7-12-22)28-25(20)19-9-4-2-5-10-19/h2-7,9-12,17-18H,8,13-16H2,1H3


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