3-(1-benzofuran-2-yl)-N-(furan-2-ylmethyl)-4-propoxy-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(furan-2-ylmethyl)-4-propoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzofuran-2-yl)-N-(2-furylmethyl)-4-propoxy-1H-indazole-5-carboxamide CAS Name: 3-(2-benzofuranyl)-N-(2-furanylmethyl)-4-propoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(furan-2-ylmethyl)-4-propoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzofuran-2-yl)-N-(2-furfuryl)-4-propoxy-1H-indazole-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NCC5=CC=CO5

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H21N3O4/c1-2-11-30-23-17(24(28)25-14-16-7-5-12-29-16)9-10-18-21(23)22(27-26-18)20-13-15-6-3-4-8-19(15)31-20/h3-10,12-13H,2,11,14H2,1H3,(H,25,28)(H,26,27)