N-(6-methyl-6-oxidanyl-heptan-2-yl)-5-[1-(phenylmethyl)indazol-3-yl]oxy-furan-2-carboxamide

Systemtic Name: N-(6-methyl-6-oxidanyl-heptan-2-yl)-5-[1-(phenylmethyl)indazol-3-yl]oxy-furan-2-carboxamide Openeye Name: 5-(1-benzylindazol-3-yl)oxy-N-(5-hydroxy-1,5-dimethyl-hexyl)furan-2-carboxamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-5-[[1-(phenylmethyl)-3-indazolyl]oxy]-2-furancarboxamide IUPAC Name: 5-(1-benzylindazol-3-yl)oxy-N-(6-hydroxy-6-methylheptan-2-yl)furan-2-carboxamide Traditional Name: 5-(1-benzylindazol-3-yl)oxy-N-(5-hydroxy-1,5-dimethyl-hexyl)-2-furamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CC=C(O1)OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)C1=CC=C(O1)OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4/c1-19(10-9-17-27(2,3)32)28-25(31)23-15-16-24(33-23)34-26-21-13-7-8-14-22(21)30(29-26)18-20-11-5-4-6-12-20/h4-8,11-16,19,32H,9-10,17-18H2,1-3H3,(H,28,31)