N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide Openeye Name: N-(benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide CAS Name: N-(2-benzofuranylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide Traditional Name: N-(benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(=O)NCC3=CC4=CC=CC=C4O3)C(=NN2)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=C2C(=CC(=C1)C(=O)NCC3=CC4=CC=CC=C4O3)C(=NN2)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H18FN3O3/c1-30-21-12-16(24(29)26-13-18-10-14-5-2-3-8-20(14)31-18)11-19-22(27-28-23(19)21)15-6-4-7-17(25)9-15/h2-12H,13H2,1H3,(H,26,29)(H,27,28)