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

Systemtic Name: 2-(4-bromophenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O/c16-12-6-8-13(9-7-12)18-15(19)10-14(17-18)11-4-2-1-3-5-11/h1-10,17H