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

Systemtic Name: 1-(5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-phenylethanone IUPAC Name: 1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-phenylethanone Traditional Name: 1-(5-hydroxy-5-phenyl-2-pyrazolin-1-yl)-2-phenyl-ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C=NN(C1(C2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(13-14-7-3-1-4-8-14)19-17(21,11-12-18-19)15-9-5-2-6-10-15/h1-10,12,21H,11,13H2