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2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]ethanoylamino]-3-cyclopentyl-pyrazole-1-carboxylate

2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]ethanoylamino]-3-cyclopentyl-pyrazole-1-carboxylate

Systemtic Name:2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]ethanoylamino]-3-cyclopentyl-pyrazole-1-carboxylate
Openeye Name:2-chloroethyl 5-[[2-[4-(2-chloroethoxycarbonylamino)phenyl]acetyl]amino]-3-cyclopentyl-pyrazole-1-carboxylate
CAS Name:5-[[2-[4-[[2-chloroethoxy(oxo)methyl]amino]phenyl]-1-oxoethyl]amino]-3-cyclopentyl-1-pyrazolecarboxylic acid 2-chloroethyl ester
IUPAC Name:2-chloroethyl 5-[[2-[4-(2-chloroethoxycarbonylamino)phenyl]acetyl]amino]-3-cyclopentylpyrazole-1-carboxylate
Traditional Name:5-[[2-[4-(2-chloroethoxycarbonylamino)phenyl]acetyl]amino]-3-cyclopentyl-pyrazole-1-carboxylic acid 2-chloroethyl ester
Formula: C22H26Cl2N4O5
MolecularWeight: 497.37164
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)OCCCl)C(=O)OCCCl


Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)OCCCl)C(=O)OCCCl


InChI

InChI=1S/C22H26Cl2N4O5/c23-9-11-32-21(30)25-17-7-5-15(6-8-17)13-20(29)26-19-14-18(16-3-1-2-4-16)27-28(19)22(31)33-12-10-24/h5-8,14,16H,1-4,9-13H2,(H,25,30)(H,26,29)


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