(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-14(18(23)20-9-5-6-10-20)24-17(22)11-15-12-19-21(13-15)16-7-3-2-4-8-16/h2-4,7-8,12-14H,5-6,9-11H2,1H3