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

Systemtic Name: 3-(3-fluorophenyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-m-anisyl-4-methoxy-1H-indazole-5-carboxamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC(=CC=C4)F)OC

InChI

InChI=1S/C23H20FN3O3/c1-29-17-8-3-5-14(11-17)13-25-23(28)18-9-10-19-20(22(18)30-2)21(27-26-19)15-6-4-7-16(24)12-15/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)