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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate
CAS Name:2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate
Traditional Name:2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C(C)C


InChI

InChI=1S/C25H29N3O4/c1-16(2)22-12-11-21(13-17(22)3)31-15-24(30)32-14-23(29)26-25-18(4)27-28(19(25)5)20-9-7-6-8-10-20/h6-13,16H,14-15H2,1-5H3,(H,26,29)


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