N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NCCCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NCCCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H20BrN5O/c1-10-7-17-19(8-10)9-13(21)16-5-4-6-20-12(3)14(15)11(2)18-20/h7-8H,4-6,9H2,1-3H3,(H,16,21)