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N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide

N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide
Openeye Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide
CAS Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]cyclopentanecarboxamide
IUPAC Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide
Traditional Name:N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]cyclopentanecarboxamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3CCCC3)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3CCCC3)C


InChI

InChI=1S/C21H29N3O/c1-14-9-8-12-17(15(14)2)24-19(13-18(23-24)21(3,4)5)22-20(25)16-10-6-7-11-16/h8-9,12-13,16H,6-7,10-11H2,1-5H3,(H,22,25)


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