6-(4-fluorophenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid

Systemtic Name: 6-(4-fluorophenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-(4-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-(4-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-(4-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 6-(4-fluorophenyl)-1-[(E)-3-ketoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=C(C=C4)F)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=C(C=C4)F)C(=NN2/C=C/C=O)C(=O)O

InChI

InChI=1S/C23H17FN2O3/c24-18-9-7-17(8-10-18)23(16-5-2-1-3-6-16)12-11-19-20(15-23)26(13-4-14-27)25-21(19)22(28)29/h1-14H,15H2,(H,28,29)/b13-4+