4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]benzonitrile IUPAC Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N4O2/c1-15-3-2-4-19(26-15)24-23(18-9-10-20-21(12-18)30-14-29-20)27-22(28-24)11-16-5-7-17(13-25)8-6-16/h2-10,12H,11,14H2,1H3,(H,27,28)