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[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate

[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate

Systemtic Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate
Openeye Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2-(2-nitrophenyl)acetate
CAS Name:2-(2-nitrophenyl)acetic acid [2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 2-(2-nitrophenyl)acetate
Traditional Name:2-(2-nitrophenyl)acetic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C23H24N4O5
MolecularWeight: 436.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C23H24N4O5/c1-23(2,3)19-14-20(26(25-19)17-10-5-4-6-11-17)24-21(28)15-32-22(29)13-16-9-7-8-12-18(16)27(30)31/h4-12,14H,13,15H2,1-3H3,(H,24,28)


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