N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCCCN2C=C(C=N2)Br

InChI

InChI=1S/C12H16BrN5O/c1-10-3-6-18(16-10)9-12(19)14-4-2-5-17-8-11(13)7-15-17/h3,6-8H,2,4-5,9H2,1H3,(H,14,19)