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

Systemtic Name: 4-[[3-[(6-azanyl-5-phenyl-pyridin-2-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(6-amino-5-phenyl-2-pyridyl)methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[(6-amino-5-phenyl-2-pyridinyl)methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(6-amino-5-phenylpyridin-2-yl)methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(6-amino-5-phenyl-2-pyridyl)methyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H19N5 MolecularWeight: 365.43046

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5/c24-13-18-8-6-17(7-9-18)12-21-14-26-16-28(21)15-20-10-11-22(23(25)27-20)19-4-2-1-3-5-19/h1-11,14,16H,12,15H2,(H2,25,27)