2-(4-methoxyphenyl)-1-[(5R)-3-methyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-13-12-18(23,15-7-9-19-10-8-15)21(20-13)17(22)11-14-3-5-16(24-2)6-4-14/h3-10,23H,11-12H2,1-2H3/t18-/m1/s1