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N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)ethanamide

N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-(4-fluorophenyl)acetamide
CAS Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-butyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-(4-fluorophenyl)acetamide
Traditional Name:N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-(4-fluorophenyl)acetamide
Formula: C27H33FN4O2
MolecularWeight: 464.574923
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=C(C=C3)F


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C27H33FN4O2/c1-5-6-16-31(26(34)17-20-12-14-21(28)15-13-20)19-25(33)29-24-18-23(27(2,3)4)30-32(24)22-10-8-7-9-11-22/h7-15,18H,5-6,16-17,19H2,1-4H3,(H,29,33)


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