2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

InChI

InChI=1S/C16H16BrN5O/c1-12-15(17)9-19-22(12)11-16(23)20-14-5-2-4-13(8-14)10-21-7-3-6-18-21/h2-9H,10-11H2,1H3,(H,20,23)