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

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

Systemtic Name:6-[3-(dimethylamino)phenyl]-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid
Openeye Name:6-[3-(dimethylamino)phenyl]-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid
CAS Name:6-[3-(dimethylamino)phenyl]-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid
IUPAC Name:6-[3-(dimethylamino)phenyl]-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid
Traditional Name:6-[3-(dimethylamino)phenyl]-1-[(E)-3-ketoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)C(=O)O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H23N3O3/c1-27(2)20-11-6-10-19(16-20)25(18-8-4-3-5-9-18)13-12-21-22(17-25)28(14-7-15-29)26-23(21)24(30)31/h3-16H,17H2,1-2H3,(H,30,31)/b14-7+


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