1-(4-bromanylpyrazol-1-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(4-bromanylpyrazol-1-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(4-bromopyrazol-1-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(4-bromo-1-pyrazolyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(4-bromopyrazol-1-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(4-bromopyrazol-1-yl)-3-phenyl-prop-2-yn-1-one Formula: C12H7BrN2O MolecularWeight: 275.10078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)N2C=C(C=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)N2C=C(C=N2)Br

InChI

InChI=1S/C12H7BrN2O/c13-11-8-14-15(9-11)12(16)7-6-10-4-2-1-3-5-10/h1-5,8-9H