N-(2-azanylethyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C8H13BrN4O MolecularWeight: 261.11902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13BrN4O/c1-6-7(9)4-12-13(6)5-8(14)11-3-2-10/h4H,2-3,5,10H2,1H3,(H,11,14)