1-(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-phenoxyethanone Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-2-15-12-18(23,14-8-10-19-11-9-14)21(20-15)17(22)13-24-16-6-4-3-5-7-16/h3-11,23H,2,12-13H2,1H3