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

Systemtic Name: N-(1-oxidanylpentan-2-yl)-5-[1-(phenylmethyl)indazol-3-yl]oxy-furan-2-carboxamide Openeye Name: 5-(1-benzylindazol-3-yl)oxy-N-[1-(hydroxymethyl)butyl]furan-2-carboxamide CAS Name: N-(1-hydroxypentan-2-yl)-5-[[1-(phenylmethyl)-3-indazolyl]oxy]-2-furancarboxamide IUPAC Name: 5-(1-benzylindazol-3-yl)oxy-N-(1-hydroxypentan-2-yl)furan-2-carboxamide Traditional Name: 5-(1-benzylindazol-3-yl)oxy-N-(1-methylolbutyl)-2-furamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-2-8-18(16-28)25-23(29)21-13-14-22(30-21)31-24-19-11-6-7-12-20(19)27(26-24)15-17-9-4-3-5-10-17/h3-7,9-14,18,28H,2,8,15-16H2,1H3,(H,25,29)