N-(2-oxidanyl-2-phenyl-ethyl)-5-[1-(phenylmethyl)indazol-3-yl]oxy-furan-2-carboxamide

Systemtic Name: N-(2-oxidanyl-2-phenyl-ethyl)-5-[1-(phenylmethyl)indazol-3-yl]oxy-furan-2-carboxamide Openeye Name: 5-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenyl-ethyl)furan-2-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-5-[[1-(phenylmethyl)-3-indazolyl]oxy]-2-furancarboxamide IUPAC Name: 5-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide Traditional Name: 5-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenyl-ethyl)-2-furamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=C(O4)C(=O)NCC(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=C(O4)C(=O)NCC(C5=CC=CC=C5)O

InChI

InChI=1S/C27H23N3O4/c31-23(20-11-5-2-6-12-20)17-28-26(32)24-15-16-25(33-24)34-27-21-13-7-8-14-22(21)30(29-27)18-19-9-3-1-4-10-19/h1-16,23,31H,17-18H2,(H,28,32)