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

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

Systemtic Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate
Openeye Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate
CAS Name:2-(3-methoxyphenyl)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-(3-methoxyphenyl)acetate
Traditional Name:2-(3-methoxyphenyl)acetic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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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)OC)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)CC2=CC(=CC=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O4/c1-24(2,3)20-15-21(27(26-20)18-10-6-5-7-11-18)25-22(28)16-31-23(29)14-17-9-8-12-19(13-17)30-4/h5-13,15H,14,16H2,1-4H3,(H,25,28)


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