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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(1-phenylpyrazol-4-yl)ethanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(1-phenylpyrazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(1-phenylpyrazol-4-yl)acetate
CAS Name:2-(1-phenyl-4-pyrazolyl)acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(1-phenylpyrazol-4-yl)acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H17N3O4/c21-15-7-4-8-19(15)16(22)12-24-17(23)9-13-10-18-20(11-13)14-5-2-1-3-6-14/h1-3,5-6,10-11H,4,7-9,12H2


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