2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-pyrrolidino-ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21(24-12-6-7-13-24)16-28-20-11-5-4-10-19(20)22(27)17-14-23-25(15-17)18-8-2-1-3-9-18/h1-5,8-11,14-15H,6-7,12-13,16H2