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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN5O/c1-5-18-9(3)12(6-15-18)16-13(20)10(4)19-7-11(14)8(2)17-19/h6-7,10H,5H2,1-4H3,(H,16,20)