[(Z)-(4-bromanyl-1-ethanoyl-pyrazol-3-yl)methylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-(4-bromanyl-1-ethanoyl-pyrazol-3-yl)methylideneamino] N-methylcarbamate Openeye Name: [(Z)-(1-acetyl-4-bromo-pyrazol-3-yl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(1-acetyl-4-bromo-3-pyrazolyl)methylideneamino] ester IUPAC Name: [(Z)-(1-acetyl-4-bromopyrazol-3-yl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-(1-acetyl-4-bromo-pyrazol-3-yl)methyleneamino] ester Formula: C8H9BrN4O3 MolecularWeight: 289.08606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C=NOC(=O)NC)Br

Isomeric SMILES

CC(=O)N1C=C(C(=N1)/C=N\OC(=O)NC)Br

InChI

InChI=1S/C8H9BrN4O3/c1-5(14)13-4-6(9)7(12-13)3-11-16-8(15)10-2/h3-4H,1-2H3,(H,10,15)/b11-3-