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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C13H17Br2N5O MolecularWeight: 419.11498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2N5O/c1-4-19-12(11(15)6-17-19)7-16-13(21)9(3)20-8(2)10(14)5-18-20/h5-6,9H,4,7H2,1-3H3,(H,16,21)