N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-phenoxy-propionamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O2/c24-18-6-4-5-17(14-18)23-20-13-16(9-10-21(20)26-27-23)15-25-22(28)11-12-29-19-7-2-1-3-8-19/h1-10,13-14H,11-12,15H2,(H,25,28)(H,26,27)