2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]acetic acid CAS Name: 2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]acetic acid IUPAC Name: 2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]acetic acid Traditional Name: 2-[3-[4-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]butoxy]phenyl]acetic acid Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NN=C2C3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1NN=C2C3=CC=CC=C3)OCCCCOC4=CC=CC(=C4)CC(=O)O

InChI

InChI=1S/C28H30N2O4/c1-2-9-23-25(15-14-24-27(29-30-28(23)24)21-11-4-3-5-12-21)34-17-7-6-16-33-22-13-8-10-20(18-22)19-26(31)32/h3-5,8,10-15,18H,2,6-7,9,16-17,19H2,1H3,(H,29,30)(H,31,32)