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

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-pyridin-3-yl-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(3-pyridyl)-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(3-pyridinyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-pyridin-3-yl-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-phenyl-6-(3-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=CN=CC=C4)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-13-5-12-25-19-14-22(16-6-2-1-3-7-16,17-8-4-11-23-15-17)10-9-18(19)20(24-25)21(27)28/h1-13,15H,14H2,(H,27,28)/b12-5+