5-ethyl-2-(1-phenylethyl)-1H-pyrazol-3-one

Systemtic Name: 5-ethyl-2-(1-phenylethyl)-1H-pyrazol-3-one Openeye Name: 5-ethyl-2-(1-phenylethyl)-1H-pyrazol-3-one CAS Name: 5-ethyl-2-(1-phenylethyl)-1H-pyrazol-3-one IUPAC Name: 5-ethyl-2-(1-phenylethyl)-1H-pyrazol-3-one Traditional Name: 5-ethyl-2-(1-phenylethyl)-3-pyrazolin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(N1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=O)N(N1)C(C)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-3-12-9-13(16)15(14-12)10(2)11-7-5-4-6-8-11/h4-10,14H,3H2,1-2H3