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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2/c1-14-3-2-4-18(25-14)22-21(17-9-10-19-20(11-17)29-13-28-19)26-23(27-22)16-7-5-15(12-24)6-8-16/h2-11H,13H2,1H3,(H,26,27)