N-[[6-fluoranyl-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[6-fluoranyl-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Formula: C22H17F2N3O2 MolecularWeight: 393.386086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC(=CC=C4)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC(=CC=C4)F)F

InChI

InChI=1S/C22H17F2N3O2/c1-29-17-7-3-5-14(9-17)22(28)25-12-15-10-18-20(11-19(15)24)26-27-21(18)13-4-2-6-16(23)8-13/h2-11H,12H2,1H3,(H,25,28)(H,26,27)