2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]benzoic acid

Systemtic Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]benzoic acid Openeye Name: 2-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]benzoic acid CAS Name: 2-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]benzoic acid IUPAC Name: 2-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]benzoic acid Traditional Name: 2-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]benzoic acid Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4)C(=O)O

InChI

InChI=1S/C22H15N3O3/c26-21(16-6-1-2-7-17(16)22(27)28)14-8-10-18-19(24-25-20(18)13-14)11-9-15-5-3-4-12-23-15/h1-13H,(H,24,25)(H,27,28)/b11-9+