[(Z)-[azanyl-[4-bromanyl-1-(methylcarbamoyl)pyrazol-3-yl]methylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[azanyl-[4-bromanyl-1-(methylcarbamoyl)pyrazol-3-yl]methylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[amino-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methylene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[amino-[4-bromo-1-(methylcarbamoyl)-3-pyrazolyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[amino-[4-bromo-1-(methylcarbamoyl)pyrazol-3-yl]methylene]amino] ester Formula: C8H11BrN6O3 MolecularWeight: 319.11534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=C(C(=N1)C(=NOC(=O)NC)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN6O3/c1-11-7(16)15-3-4(9)5(13-15)6(10)14-18-8(17)12-2/h3H,1-2H3,(H2,10,14)(H,11,16)(H,12,17)