2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoic acid

Systemtic Name: 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoic acid Openeye Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzoic acid CAS Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzoic acid IUPAC Name: 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoic acid Traditional Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzoic acid Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CCC1=CN=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H20N4O2/c1-2-15-7-8-16(24-14-15)10-12-21-18-11-9-17(13-22(18)27-26-21)25-20-6-4-3-5-19(20)23(28)29/h3-14,25H,2H2,1H3,(H,26,27)(H,28,29)/b12-10+