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

Systemtic Name: 1-[3-[[3-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[3-[2-(hydroxymethyl)piperidine-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[3-[[2-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[3-[2-(hydroxymethyl)piperidine-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[3-(2-methylolpiperidine-1-carbonyl)-1H-pyrazol-5-yl]methoxy]phenyl]ethanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCCC3CO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCCCC3CO

InChI

InChI=1S/C19H23N3O4/c1-13(24)14-5-4-7-17(9-14)26-12-15-10-18(21-20-15)19(25)22-8-3-2-6-16(22)11-23/h4-5,7,9-10,16,23H,2-3,6,8,11-12H2,1H3,(H,20,21)