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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C12H15BrClN5O MolecularWeight: 360.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C=C(C=N2)Cl

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C=C(C=N2)Cl

InChI

InChI=1S/C12H15BrClN5O/c1-3-18-11(10(13)5-17-18)6-15-12(20)8(2)19-7-9(14)4-16-19/h4-5,7-8H,3,6H2,1-2H3,(H,15,20)