5-methyl-2-(1-phenylethyl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(1-phenylethyl)-4H-pyrazol-3-one Openeye Name: 5-methyl-2-(1-phenylethyl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(1-phenylethyl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(1-phenylethyl)-4H-pyrazol-3-one Traditional Name: 5-methyl-2-(1-phenylethyl)-2-pyrazolin-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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