N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN5O/c1-10-5-8-20(17-10)12(3)14(21)16-6-4-7-19-9-13(15)11(2)18-19/h5,8-9,12H,4,6-7H2,1-3H3,(H,16,21)