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

Systemtic Name: 6-cyclohexyl-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-cyclohexyl-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-cyclohexyl-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-cyclohexyl-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 6-cyclohexyl-1-[(E)-3-ketoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3C=CC=O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-15-7-14-25-20-16-23(17-8-3-1-4-9-17,18-10-5-2-6-11-18)13-12-19(20)21(24-25)22(27)28/h1,3-4,7-9,12-15,18H,2,5-6,10-11,16H2,(H,27,28)/b14-7+