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2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name:2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate
Openeye Name:2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxo-ethyl]cyclohexyl]acetate
CAS Name:2-[1-[2-[(2-methyl-3-pyrazolyl)amino]-2-oxoethyl]cyclohexyl]acetate
IUPAC Name:2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]cyclohexyl]acetate
Traditional Name:2-[1-[2-keto-2-[(2-methylpyrazol-3-yl)amino]ethyl]cyclohexyl]acetate
Formula: C14H20N3O3-
MolecularWeight: 278.3269
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CC2(CCCCC2)CC(=O)[O-]


Isomeric SMILES

CN1C(=CC=N1)NC(=O)CC2(CCCCC2)CC(=O)[O-]


InChI

InChI=1S/C14H21N3O3/c1-17-11(5-8-15-17)16-12(18)9-14(10-13(19)20)6-3-2-4-7-14/h5,8H,2-4,6-7,9-10H2,1H3,(H,16,18)(H,19,20)/p-1


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