[(E)-[4-bromanyl-1-(methylcarbamoyl)pyrazol-3-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[4-bromanyl-1-(methylcarbamoyl)pyrazol-3-yl]methylideneamino] ethanoate Openeye Name: [(E)-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[4-bromo-1-(methylcarbamoyl)-3-pyrazolyl]methylideneamino] ester IUPAC Name: [(E)-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methyleneamino] ester Formula: C8H9BrN4O3 MolecularWeight: 289.08606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=NN(C=C1Br)C(=O)NC

Isomeric SMILES

CC(=O)O/N=C/C1=NN(C=C1Br)C(=O)NC

InChI

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