CAS Registry Number®
82571-53-7
CAS Name
Ozagrel
Molecular Formula
C13H12N2O2
Molecular Mass
228.25
Compound Properties
-
Melting Point (1)
223-224 °C
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C13H12N2O2/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15/h1-8,10H,9H2,(H,16,17)/b6-5+
InChIKey
InChIKey=SHZKQBHERIJWAO-AATRIKPKSA-N
SMILES
C(C1=CC=C(/C=C/C(O)=O)C=C1)N2C=CN=C2
Canonical SMILES
O=C(O)C=CC1=CC=C(C=C1)CN2C=NC=C2
Other Names for this Substance
- 2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-
- 2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (E)-
- (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2-propenoic acid
- Ozagrel
- (E)-4-(1-Imidazoylmethyl)cinnamic acid
