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[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate

[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate
Openeye Name:[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxylate
CAS Name:5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxylic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate
Traditional Name:5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxylic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H24ClN3O3
MolecularWeight: 377.86516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)OC(C)C(=O)NC(C)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)O[C@H](C)C(=O)NC(C)C)Cl


InChI

InChI=1S/C19H24ClN3O3/c1-11(2)21-18(24)14(5)26-19(25)16-13(4)22-23(17(16)20)10-15-8-6-12(3)7-9-15/h6-9,11,14H,10H2,1-5H3,(H,21,24)/t14-/m1/s1


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