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[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-methylbenzoate

[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-methylbenzoate

Systemtic Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-methylbenzoate
Openeye Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=NN2C3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=NN2C3CCCC3


InChI

InChI=1S/C18H21N3O3/c1-13-6-8-14(9-7-13)18(23)24-12-17(22)20-16-10-11-19-21(16)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,20,22)


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