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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN5O/c1-5-19-13(6-7-16-19)9(2)18-14(21)11(4)20-10(3)12(15)8-17-20/h6-9,11H,5H2,1-4H3,(H,18,21)