1-[3-(1-benzofuran-2-yl)-4-propoxy-1H-indazol-5-yl]-4-oxidanyl-3-phenyl-butan-1-one

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-4-propoxy-1H-indazol-5-yl]-4-oxidanyl-3-phenyl-butan-1-one Openeye Name: 1-[3-(benzofuran-2-yl)-4-propoxy-1H-indazol-5-yl]-4-hydroxy-3-phenyl-butan-1-one CAS Name: 1-[3-(2-benzofuranyl)-4-propoxy-1H-indazol-5-yl]-4-hydroxy-3-phenyl-1-butanone IUPAC Name: 1-[3-(1-benzofuran-2-yl)-4-propoxy-1H-indazol-5-yl]-4-hydroxy-3-phenylbutan-1-one Traditional Name: 1-[3-(benzofuran-2-yl)-4-propoxy-1H-indazol-5-yl]-4-hydroxy-3-phenyl-butan-1-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)CC(CO)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)CC(CO)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c1-2-14-33-28-21(23(32)15-20(17-31)18-8-4-3-5-9-18)12-13-22-26(28)27(30-29-22)25-16-19-10-6-7-11-24(19)34-25/h3-13,16,20,31H,2,14-15,17H2,1H3,(H,29,30)