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[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate

[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
CAS Name:3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxylate
Traditional Name:3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


InChI

InChI=1S/C23H25N3O5/c1-5-24-22(27)15(2)31-23(28)18-14-26(17-9-7-6-8-10-17)25-21(18)16-11-12-19(29-3)20(13-16)30-4/h6-15H,5H2,1-4H3,(H,24,27)/t15-/m0/s1


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