5-[(4-oxidanyl-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(4-oxidanyl-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(4-hydroxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile CAS Name: 5-[(4-hydroxy-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile IUPAC Name: 5-[(4-hydroxy-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile Traditional Name: 5-[(4-hydroxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(N3)C=CC=C4O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(N3)C=CC=C4O)C#N

InChI

InChI=1S/C21H15N3O/c22-13-16-11-14(9-10-17(16)15-5-2-1-3-6-15)12-20-23-18-7-4-8-19(25)21(18)24-20/h1-11,25H,12H2,(H,23,24)