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[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate

[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoate
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCC1=C(N(N=C1C)C2=CC=CC=C2)C


Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCC1=C(N(N=C1C)C2=CC=CC=C2)C


InChI

InChI=1S/C19H25N3O3/c1-5-20-19(24)15(4)25-18(23)12-11-17-13(2)21-22(14(17)3)16-9-7-6-8-10-16/h6-10,15H,5,11-12H2,1-4H3,(H,20,24)/t15-/m0/s1


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