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[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic 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-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4


InChI

InChI=1S/C24H25N3O5/c1-24(2,3)20-14-21(27(26-20)17-7-5-4-6-8-17)25-22(28)15-32-23(29)16-9-10-18-19(13-16)31-12-11-30-18/h4-10,13-14H,11-12,15H2,1-3H3,(H,25,28)


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