2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanal

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanal Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetaldehyde CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetaldehyde Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetaldehyde Formula: C7H9BrN2O MolecularWeight: 217.06316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC=O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC=O)C)Br

InChI

InChI=1S/C7H9BrN2O/c1-5-7(8)6(2)10(9-5)3-4-11/h4H,3H2,1-2H3