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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C16H23BrClN5O MolecularWeight: 416.74372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C16H23BrClN5O/c1-9-14(17)11(3)22(20-9)8-6-7-19-16(24)13(5)23-12(4)15(18)10(2)21-23/h13H,6-8H2,1-5H3,(H,19,24)