4-[[3-[(6-chloranyl-5-phenyl-pyridin-2-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(6-chloranyl-5-phenyl-pyridin-2-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(6-chloro-5-phenyl-2-pyridyl)methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[(6-chloro-5-phenyl-2-pyridinyl)methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(6-chloro-5-phenylpyridin-2-yl)methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(6-chloro-5-phenyl-2-pyridyl)methyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H17ClN4 MolecularWeight: 384.86088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H17ClN4/c24-23-22(19-4-2-1-3-5-19)11-10-20(27-23)15-28-16-26-14-21(28)12-17-6-8-18(13-25)9-7-17/h1-11,14,16H,12,15H2