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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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