1-[3-[[3-(2-pyridin-2-ylpyrrolidin-1-yl)carbonyl-1H-pyrazol-5-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[[3-(2-pyridin-2-ylpyrrolidin-1-yl)carbonyl-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[3-[2-(2-pyridyl)pyrrolidine-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[3-[oxo-[2-(2-pyridinyl)-1-pyrrolidinyl]methyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[3-(2-pyridin-2-ylpyrrolidine-1-carbonyl)-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[3-[2-(2-pyridyl)pyrrolidine-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3/c1-15(27)16-6-4-7-18(12-16)29-14-17-13-20(25-24-17)22(28)26-11-5-9-21(26)19-8-2-3-10-23-19/h2-4,6-8,10,12-13,21H,5,9,11,14H2,1H3,(H,24,25)