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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-6-20-12(5)15(10(3)19-20)17-13(22)7-8-21-11(4)14(16)9(2)18-21/h6-8H2,1-5H3,(H,17,22)