3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-(benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-(2-benzofuranyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-(benzofuran-2-yl)-N-m-anisyl-4-methoxy-1H-indazole-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C25H21N3O4/c1-30-17-8-5-6-15(12-17)14-26-25(29)18-10-11-19-22(24(18)31-2)23(28-27-19)21-13-16-7-3-4-9-20(16)32-21/h3-13H,14H2,1-2H3,(H,26,29)(H,27,28)