N-(1-oxidanylpentan-2-yl)-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-(1-oxidanylpentan-2-yl)-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-[1-(hydroxymethyl)butyl]benzamide CAS Name: N-(1-hydroxypentan-2-yl)-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-(1-hydroxypentan-2-yl)benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-(1-methylolbutyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)C1=CC=CC=C1OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCC(CO)NC(=O)C1=CC=CC=C1OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-2-10-20(18-30)27-25(31)22-14-7-9-16-24(22)32-26-21-13-6-8-15-23(21)29(28-26)17-19-11-4-3-5-12-19/h3-9,11-16,20,30H,2,10,17-18H2,1H3,(H,27,31)