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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-chloro-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propionamide Formula: C13H17BrClN5O MolecularWeight: 374.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17BrClN5O/c1-9-12(14)8-20(18-9)10(2)13(21)16-4-3-5-19-7-11(15)6-17-19/h6-8,10H,3-5H2,1-2H3,(H,16,21)