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N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-nitro-benzamide

N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-nitro-benzamide

Systemtic Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-nitro-benzamide
Openeye Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-nitro-benzamide
CAS Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-nitrobenzamide
IUPAC Name:N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-nitrobenzamide
Traditional Name:N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-4-nitro-benzamide
Formula: C28H26ClN5O4
MolecularWeight: 531.99014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C28H26ClN5O4/c1-19(2)17-32(28(36)21-12-14-22(15-13-21)34(37)38)18-27(35)30-26-16-24(20-8-4-3-5-9-20)31-33(26)25-11-7-6-10-23(25)29/h3-16,19H,17-18H2,1-2H3,(H,30,35)


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