1-[(5R)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(5R)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(5R)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[(5R)-5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CC=CC=C2)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-15-14-19(23,17-10-6-3-7-11-17)21(20-15)18(22)13-12-16-8-4-2-5-9-16/h2-11,23H,12-14H2,1H3/t19-/m1/s1