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[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate
CAS Name:3-thiophen-2-yl-2-propenoic 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] 3-thiophen-2-ylprop-2-enoate
Traditional Name:3-(2-thienyl)acrylic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C=CC2=CC=CS2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC(=O)C=CC2=CC=CS2)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)18-14-19(25(24-18)16-8-5-4-6-9-16)23-20(26)15-28-21(27)12-11-17-10-7-13-29-17/h4-14H,15H2,1-3H3,(H,23,26)


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