1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-phenoxyethanone Traditional Name: 1-(5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-2-phenoxy-ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-14-12-18(22,15-8-4-2-5-9-15)20(19-14)17(21)13-23-16-10-6-3-7-11-16/h2-11,22H,12-13H2,1H3