(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(15-18-16-24-26(17-18)20-11-5-2-6-12-20)29-22(19-9-3-1-4-10-19)23(28)25-13-7-8-14-25/h1-6,9-12,16-17,22H,7-8,13-15H2