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

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)propanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-bromopyrazol-1-yl)propanoate CAS Name: 2-(4-bromo-1-pyrazolyl)propanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-bromopyrazol-1-yl)propanoate Traditional Name: 2-(4-bromopyrazol-1-yl)propionic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C1=CC=CC=C1)N)N2C=C(C=N2)Br

Isomeric SMILES

CC(C(=O)O/N=C(/C1=CC=CC=C1)\N)N2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrN4O2/c1-9(18-8-11(14)7-16-18)13(19)20-17-12(15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,15,17)