3-(1-benzofuran-2-yl)-N-(3-methyl-1-oxidanyl-butan-2-yl)-4-propoxy-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(3-methyl-1-oxidanyl-butan-2-yl)-4-propoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzofuran-2-yl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-4-propoxy-1H-indazole-5-carboxamide CAS Name: 3-(2-benzofuranyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-propoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-propoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzofuran-2-yl)-N-(2-methyl-1-methylol-propyl)-4-propoxy-1H-indazole-5-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-4-11-30-23-16(24(29)25-18(13-28)14(2)3)9-10-17-21(23)22(27-26-17)20-12-15-7-5-6-8-19(15)31-20/h5-10,12,14,18,28H,4,11,13H2,1-3H3,(H,25,29)(H,26,27)