[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)ethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-bromopyrazol-1-yl)acetate CAS Name: 2-(4-bromo-1-pyrazolyl)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-bromopyrazol-1-yl)acetate Traditional Name: 2-(4-bromopyrazol-1-yl)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C12H11BrN4O2 MolecularWeight: 323.14534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)CN2C=C(C=N2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)CN2C=C(C=N2)Br)/N

InChI

InChI=1S/C12H11BrN4O2/c13-10-6-15-17(7-10)8-11(18)19-16-12(14)9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,16)