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(1-tert-butyl-5-methyl-pyrazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

(1-tert-butyl-5-methyl-pyrazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name:(1-tert-butyl-5-methyl-pyrazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Openeye Name:(1-tert-butyl-5-methyl-pyrazol-4-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(1-tert-butyl-5-methyl-4-pyrazolyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone
IUPAC Name:(1-tert-butyl-5-methylpyrazol-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Traditional Name:(1-tert-butyl-5-methyl-pyrazol-4-yl)-[2-(2-thienyl)pyrrolidino]methanone
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)N2CCCC2C3=CC=CS3


Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)N2CCCC2C3=CC=CS3


InChI

InChI=1S/C17H23N3OS/c1-12-13(11-18-20(12)17(2,3)4)16(21)19-9-5-7-14(19)15-8-6-10-22-15/h6,8,10-11,14H,5,7,9H2,1-4H3


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