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[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate
Openeye Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-benzo[e]benzofuran-1-ylacetate
CAS Name:2-(1-benzo[e]benzofuranyl)acetic acid [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate
Traditional Name:2-benzo[e]benzofuran-1-ylacetic acid [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4


InChI

InChI=1S/C24H23N3O4/c28-22(26-21-11-12-25-27(21)18-6-2-3-7-18)15-31-23(29)13-17-14-30-20-10-9-16-5-1-4-8-19(16)24(17)20/h1,4-5,8-12,14,18H,2-3,6-7,13,15H2,(H,26,28)


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