N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C(C3=C(C=C2)NN=C3C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C(C3=C(C=C2)NN=C3C4=CC(=CC=C4)F)OC

InChI

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