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

Systemtic Name: 6-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 6-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]benzimidazol-1-yl]nicotinonitrile Formula: C23H13N7 MolecularWeight: 387.39622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C5=NC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C5=NC=C(C=C5)C#N

InChI

InChI=1S/C23H13N7/c24-10-15-1-4-17(5-2-15)23-19(13-28-29-23)18-6-7-20-21(9-18)30(14-27-20)22-8-3-16(11-25)12-26-22/h1-9,12-14H,(H,28,29)