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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=NC=C2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5O/c1-9(12-4-6-16-7-5-12)17-18-13(21)8-20-11(3)14(15)10(2)19-20/h4-7H,8H2,1-3H3,(H,18,21)/b17-9+