1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-pyridin-2-yl-7H-indazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-pyridin-2-yl-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(2-pyridyl)-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(2-pyridinyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-pyridin-2-yl-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-phenyl-6-(2-pyridyl)-7H-indazole-3-carboxylic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=N4)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=N4)C(=NN2/C=C/C=O)C(=O)O

InChI

InChI=1S/C22H17N3O3/c26-14-6-13-25-18-15-22(16-7-2-1-3-8-16,19-9-4-5-12-23-19)11-10-17(18)20(24-25)21(27)28/h1-14H,15H2,(H,27,28)/b13-6+