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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H22BrN5O/c1-6-20-13(7-8-17-20)9(2)18-15(22)12(5)21-11(4)14(16)10(3)19-21/h7-9,12H,6H2,1-5H3,(H,18,22)