[(Z)-[4-bromanyl-1-(2,2-dimethylpropanoyl)pyrazol-3-yl]methylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-[4-bromanyl-1-(2,2-dimethylpropanoyl)pyrazol-3-yl]methylideneamino] N-methylcarbamate Openeye Name: [(Z)-[4-bromo-1-(2,2-dimethylpropanoyl)pyrazol-3-yl]methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[4-bromo-1-(2,2-dimethyl-1-oxopropyl)-3-pyrazolyl]methylideneamino] ester IUPAC Name: [(Z)-[4-bromo-1-(2,2-dimethylpropanoyl)pyrazol-3-yl]methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-(4-bromo-1-pivaloyl-pyrazol-3-yl)methyleneamino] ester Formula: C11H15BrN4O3 MolecularWeight: 331.1658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN4O3/c1-11(2,3)9(17)16-6-7(12)8(15-16)5-14-19-10(18)13-4/h5-6H,1-4H3,(H,13,18)/b14-5-