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

Systemtic Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-28-18-7-3-5-16(12-18)22(27)24-13-14-8-9-20-19(10-14)21(26-25-20)15-4-2-6-17(23)11-15/h2-12H,13H2,1H3,(H,24,27)(H,25,26)