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N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name:N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
Openeye Name:N-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide
IUPAC Name:N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]cyclopentanecarboxamide
Traditional Name:N-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]cyclopentanecarboxamide
Formula: C26H38N4O2
MolecularWeight: 438.60552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3CCCC3


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3CCCC3


InChI

InChI=1S/C26H38N4O2/c1-6-7-16-29(25(32)20-13-9-10-14-20)18-24(31)27-23-17-22(26(3,4)5)28-30(23)21-15-11-8-12-19(21)2/h8,11-12,15,17,20H,6-7,9-10,13-14,16,18H2,1-5H3,(H,27,31)


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