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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 3-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzonitrile CAS Name: 3-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methylamino]benzonitrile IUPAC Name: 3-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzonitrile Traditional Name: 3-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzonitrile Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N5O2/c1-15-4-2-7-19(27-15)24-23(17-8-9-20-21(11-17)31-14-30-20)28-22(29-24)13-26-18-6-3-5-16(10-18)12-25/h2-11,26H,13-14H2,1H3,(H,28,29)