3-(4-bromanylpyrazol-1-yl)-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CCN2C=C(C=N2)Br)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CCN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C12H15BrClN5O/c1-2-18-8-10(14)11(17-18)6-15-12(20)3-4-19-7-9(13)5-16-19/h5,7-8H,2-4,6H2,1H3,(H,15,20)