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N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide

N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide
Openeye Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-2-methyl-propanamide
CAS Name:N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide
IUPAC Name:N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide
Traditional Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-2-methyl-propionamide
Formula: C23H34N4O2
MolecularWeight: 398.54166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O2/c1-16(2)14-26(22(29)17(3)4)15-21(28)24-20-13-19(23(5,6)7)25-27(20)18-11-9-8-10-12-18/h8-13,16-17H,14-15H2,1-7H3,(H,24,28)


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