[2-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[3-(4-fluorophenyl)-1H-indazol-5-yl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzyl] ester Formula: C28H20FN3O3 MolecularWeight: 465.475103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3O3/c29-21-12-10-18(11-13-21)26-24-16-22(14-15-25(24)31-32-26)30-27(33)23-9-5-4-8-20(23)17-35-28(34)19-6-2-1-3-7-19/h1-16H,17H2,(H,30,33)(H,31,32)