4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-5-pyridin-2-yl-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-5-pyridin-2-yl-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-5-(2-pyridyl)imidazol-2-yl]benzonitrile CAS Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-5-(2-pyridinyl)-2-imidazolyl]benzonitrile IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-5-pyridin-2-ylimidazol-2-yl]benzonitrile Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-5-(2-pyridyl)imidazol-2-yl]benzonitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N(C(=N3)C4=CC=C(C=C4)C#N)O)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N(C(=N3)C4=CC=C(C=C4)C#N)O)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O3/c24-14-15-4-6-16(7-5-15)23-26-21(22(27(23)28)18-3-1-2-10-25-18)17-8-9-19-20(13-17)30-12-11-29-19/h1-10,13,28H,11-12H2