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[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate
Openeye Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
CAS Name:2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
Traditional Name:2-(piperonyloylamino)acetic acid [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C27H22N4O6
MolecularWeight: 498.48678
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H22N4O6/c32-25(16-35-26(33)15-28-27(34)19-11-12-22-23(13-19)37-17-36-22)29-24-14-21(18-7-3-1-4-8-18)30-31(24)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,28,34)(H,29,32)


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