O=C(O)c1ccccc1Nc1ccc2c(C=Cc3ccccn3)n[nH]c2c1
IUPAC: 2-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]benzoic acid
SMILES: O=C(O)c1ccccc1Nc1ccc2c(C=Cc3ccccn3)n[nH]c2c1
Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4
분자식: C21H16N4O2
분자량: 356.40
InChIKey: KSSFSGHFRZIACS-UHFFFAOYSA-N
InChI: InChI=1S/C21H16N4O2/c26-21(27)17-6-1-2-7-18(17)23-15-8-10-16-19(24-25-20(16)13-15)11-9-14-5-3-4-12-22-14/h1-13,23H,(H,24,25)(H,26,27)
PubChem CID: 69352963

동의어

SCHEMBL5206495KSSFSGHFRZIACS-UHFFFAOYSA-N2-[3-(2-Pyridin-2-yl-vinyl)-1H-indazol-6-ylamino]-benzoic acid