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

Systemtic Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]benzamide Openeye Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-fluorophenyl)-5-indazolyl]methyl]benzamide IUPAC Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]benzamide Traditional Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]benzamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O/c22-18-7-9-19(10-8-18)25-20-11-6-15(12-17(20)14-24-25)13-23-21(26)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,23,26)