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[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)C


InChI

InChI=1S/C20H26N4O4/c1-13-10-16(24(5)23-13)22-17(25)12-28-18(26)11-21-19(27)14-6-8-15(9-7-14)20(2,3)4/h6-10H,11-12H2,1-5H3,(H,21,27)(H,22,25)


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