6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]nicotinonitrile Formula: C22H13FN6 MolecularWeight: 380.377223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C5=NC=C(C=C5)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C5=NC=C(C=C5)C#N)F

InChI

InChI=1S/C22H13FN6/c23-17-5-2-15(3-6-17)22-18(12-27-28-22)16-4-7-19-20(9-16)29(13-26-19)21-8-1-14(10-24)11-25-21/h1-9,11-13H,(H,27,28)