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

Systemtic Name: 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]acetic acid CAS Name: 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]acetic acid Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NN=C2C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1NN=C2C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C27H28N2O4/c1-2-7-22-24(15-14-23-26(28-29-27(22)23)20-8-4-3-5-9-20)33-17-6-16-32-21-12-10-19(11-13-21)18-25(30)31/h3-5,8-15H,2,6-7,16-18H2,1H3,(H,28,29)(H,30,31)