(4R)-3,4-dimethyl-4-(phenylmethyl)-1H-pyrazol-5-one

Systemtic Name: (4R)-3,4-dimethyl-4-(phenylmethyl)-1H-pyrazol-5-one Openeye Name: (4R)-4-benzyl-3,4-dimethyl-1H-pyrazol-5-one CAS Name: (4R)-3,4-dimethyl-4-(phenylmethyl)-1H-pyrazol-5-one IUPAC Name: (4R)-4-benzyl-3,4-dimethyl-1H-pyrazol-5-one Traditional Name: (4R)-4-benzyl-4,5-dimethyl-2-pyrazolin-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)[C@]1(C)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c1-9-12(2,11(15)14-13-9)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,15)/t12-/m1/s1