(4R)-4-[(4-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-(4-hydroxybenzyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1CC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-16(11-13-7-9-15(20)10-8-13)17(21)19(18-12)14-5-3-2-4-6-14/h2-10,16,20H,11H2,1H3/t16-/m1/s1