2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CN2C(=C(C=N2)Br)C

InChI

InChI=1S/C11H14BrN5O/c1-7-9(12)4-14-17(7)6-11(18)15-10-5-13-16(3)8(10)2/h4-5H,6H2,1-3H3,(H,15,18)