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

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

Systemtic Name:[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)butanoate
Openeye Name:[(Z)-[amino(phenyl)methylene]amino] 2-(4-bromopyrazol-1-yl)butanoate
CAS Name:2-(4-bromo-1-pyrazolyl)butanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino(phenyl)methylidene]amino] 2-(4-bromopyrazol-1-yl)butanoate
Traditional Name:2-(4-bromopyrazol-1-yl)butyric acid [(Z)-[amino(phenyl)methylene]amino] ester
Formula: C14H15BrN4O2
MolecularWeight: 351.1985
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15BrN4O2/c1-2-12(19-9-11(15)8-17-19)14(20)21-18-13(16)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H2,16,18)


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