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1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name:1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone
Openeye Name:1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone
CAS Name:1-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone
IUPAC Name:1-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone
Traditional Name:1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone
Formula: C21H25N7O2S
MolecularWeight: 439.5339
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4)C


InChI

InChI=1S/C21H25N7O2S/c1-21(2,3)17-11-16(26(4)25-17)20(30)28-9-5-8-27(28)18(29)10-14-13-31-19(24-14)15-12-22-6-7-23-15/h6-7,11-13H,5,8-10H2,1-4H3


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