4-[3-(4-fluorophenyl)-1-indazol-1-yl-2-oxidanyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-fluorophenyl)-1-indazol-1-yl-2-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 4-[3-(4-fluorophenyl)-2-hydroxy-1-indazol-1-yl-propyl]benzonitrile CAS Name: 4-[3-(4-fluorophenyl)-2-hydroxy-1-(1-indazolyl)propyl]benzonitrile IUPAC Name: 4-[3-(4-fluorophenyl)-2-hydroxy-1-indazol-1-ylpropyl]benzonitrile Traditional Name: 4-[3-(4-fluorophenyl)-2-hydroxy-1-indazol-1-yl-propyl]benzonitrile Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2C(C3=CC=C(C=C3)C#N)C(CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2C(C3=CC=C(C=C3)C#N)C(CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H18FN3O/c24-20-11-7-16(8-12-20)13-22(28)23(18-9-5-17(14-25)6-10-18)27-21-4-2-1-3-19(21)15-26-27/h1-12,15,22-23,28H,13H2