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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H20BrN5O/c1-5-19-12(8-9(2)17-19)16-13(21)6-7-20-11(4)14(15)10(3)18-20/h8H,5-7H2,1-4H3,(H,16,21)