(4S)-4-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-methyl-2-phenyl-2-pyrazolin-3-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C=NN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O/c1-8-7-11-12(10(8)13)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m0/s1