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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]acetamide Formula: C14H16BrN7O MolecularWeight: 378.22714

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN7O/c1-2-20-6-11(3-16-20)7-21-9-13(5-18-21)19-14(23)10-22-8-12(15)4-17-22/h3-6,8-9H,2,7,10H2,1H3,(H,19,23)