1-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-[5-hydroxy-3-methyl-5-(3-pyridyl)-4H-pyrazol-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-(5-hydroxy-3-methyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-[5-hydroxy-3-methyl-5-(3-pyridyl)-2-pyrazolin-1-yl]-2-(p-tolyl)ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-5-7-15(8-6-13)10-17(22)21-18(23,11-14(2)20-21)16-4-3-9-19-12-16/h3-9,12,23H,10-11H2,1-2H3