N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C11H11BrN4O2/c1-8-4-5-14-16(8)7-11(17)15-13-6-9-2-3-10(12)18-9/h2-6H,7H2,1H3,(H,15,17)/b13-6+