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N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-pentyl-propanamide

N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-pentyl-propanamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-pentyl-propanamide
Openeye Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-N-pentyl-propanamide
CAS Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-pentylpropanamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-N-pentylpropanamide
Traditional Name:N-amyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-methyl-propionamide
Formula: C26H40N4O2
MolecularWeight: 440.6214
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)C(C)C


Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)C(C)C


InChI

InChI=1S/C26H40N4O2/c1-9-10-11-14-29(25(32)18(2)3)17-24(31)27-23-16-22(26(6,7)8)28-30(23)21-13-12-19(4)15-20(21)5/h12-13,15-16,18H,9-11,14,17H2,1-8H3,(H,27,31)


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