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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)acetamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C12H16BrN5O/c1-4-18-9(3)11(5-14-18)15-12(19)7-17-6-10(13)8(2)16-17/h5-6H,4,7H2,1-3H3,(H,15,19)