2-(4-bromophenyl)-5-ethyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-5-ethyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-5-ethyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-5-ethyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-5-ethyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-5-ethyl-3-pyrazolin-3-one Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c1-2-9-7-11(15)14(13-9)10-5-3-8(12)4-6-10/h3-7,13H,2H2,1H3