4-(2-bromoethyl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(2-bromoethyl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-bromoethyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(2-bromoethyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-bromoethyl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-bromoethyl)-5-methyl-3-pyrazolin-3-one Formula: C6H9BrN2O MolecularWeight: 205.05246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCBr

Isomeric SMILES

CC1=C(C(=O)NN1)CCBr

InChI

InChI=1S/C6H9BrN2O/c1-4-5(2-3-7)6(10)9-8-4/h2-3H2,1H3,(H2,8,9,10)