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N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name:N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
Openeye Name:N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide
IUPAC Name:N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclopentanecarboxamide
Traditional Name:N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]cyclopentanecarboxamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C4CCCC4


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C4CCCC4


InChI

InChI=1S/C29H36N4O2/c1-4-5-17-32(29(35)24-13-9-10-14-24)20-28(34)30-27-19-25(23-11-7-6-8-12-23)31-33(27)26-16-15-21(2)18-22(26)3/h6-8,11-12,15-16,18-19,24H,4-5,9-10,13-14,17,20H2,1-3H3,(H,30,34)


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