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

Systemtic Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]amino]methyl]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)NCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)NCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

InChI

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