2-(4-bromanylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]acetamide Formula: C15H18BrN7O MolecularWeight: 392.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)C

InChI

InChI=1S/C15H18BrN7O/c1-3-23-11(2)12(4-19-23)7-21-9-14(6-18-21)20-15(24)10-22-8-13(16)5-17-22/h4-6,8-9H,3,7,10H2,1-2H3,(H,20,24)