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

Systemtic Name: 6-(3-fluorophenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-(3-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-(3-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-(3-fluorophenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 6-(3-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(=CC=C4)F)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O3/c24-18-9-4-8-17(14-18)23(16-6-2-1-3-7-16)11-10-19-20(15-23)26(12-5-13-27)25-21(19)22(28)29/h1-14H,15H2,(H,28,29)/b12-5+