2-chloro-5-[5-[(Z)-[[3-[(2,3-dimethylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]hydrazinylidene]methyl]-2-furyl]benzoic acid
Molecular Formula:
C24H18ClN7O4
InChI: InChI=1/C24H18ClN7O4/c1-12-4-3-5-18(13(12)2)27-20-21(29-23-22(28-20)31-36-32-23)30-26-11-15-7-9-19(35-15)14-6-8-17(25)16(10-14)24(33)34/h3-11H,1-2H3,(H,33,34)(H,27,28,31)(H,29,30,32)/b26-11-/f/h27,30,33H
InChIKey: InChIKey=HGFUESBBNHODPH-JWNFQJMMDJ
SMILES: CC1=C(C(=CC=C1)NC2=NC3=NON=C3N=C2NN=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)C(=O)O)C
Names:
2-chloro-5-[5-[(Z)-[[3-[(2,3-dimethylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]hydrazinylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 5828370
PubChem ID 11599637
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