3-[1-(4-fluorophenyl)indazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]benzenecarbonitrile Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]benzonitrile CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]benzonitrile IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]benzonitrile Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]benzonitrile Formula: C20H12FN3 MolecularWeight: 313.327783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12FN3/c21-18-5-7-19(8-6-18)24-20-9-4-16(11-17(20)13-23-24)15-3-1-2-14(10-15)12-22/h1-11,13H