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N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-propyl-hexanamide

N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-propyl-hexanamide

Systemtic Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-propyl-hexanamide
Openeye Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-ethyl-N-propyl-hexanamide
CAS Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-ethyl-N-propylhexanamide
IUPAC Name:N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-ethyl-N-propylhexanamide
Traditional Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-ethyl-N-propyl-hexanamide
Formula: C28H35ClN4O2
MolecularWeight: 495.0561
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3


Isomeric SMILES

CCCCC(CC)C(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3


InChI

InChI=1S/C28H35ClN4O2/c1-4-7-13-21(6-3)28(35)32(18-5-2)20-27(34)30-26-19-24(22-14-9-8-10-15-22)31-33(26)25-17-12-11-16-23(25)29/h8-12,14-17,19,21H,4-7,13,18,20H2,1-3H3,(H,30,34)


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