2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CN=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2=CN=CC=C2)C)Br

InChI

InChI=1S/C13H14BrN5O/c1-9-13(14)10(2)19(18-9)8-12(20)17-16-7-11-4-3-5-15-6-11/h3-7H,8H2,1-2H3,(H,17,20)/b16-7+