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

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

Systemtic Name:N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-butyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-(2-thienyl)acetamide
CAS Name:N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-butyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-(2-thienyl)acetamide
Formula: C28H30N4O2S
MolecularWeight: 486.6284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)CC4=CC=CS4


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)CC4=CC=CS4


InChI

InChI=1S/C28H30N4O2S/c1-3-4-16-31(28(34)18-24-11-8-17-35-24)20-27(33)29-26-19-25(22-9-6-5-7-10-22)30-32(26)23-14-12-21(2)13-15-23/h5-15,17,19H,3-4,16,18,20H2,1-2H3,(H,29,33)


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