4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazole-2-carbaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazole-2-carbaldehyde Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridyl)-1H-imidazole-2-carbaldehyde CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridinyl)-1H-imidazole-2-carboxaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazole-2-carbaldehyde Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridyl)-1H-imidazole-2-carbaldehyde Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(N2)C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(N2)C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-2-12-4-3-5-13(19-12)18-17(20-16(9-22)21-18)11-6-7-14-15(8-11)24-10-23-14/h3-9H,2,10H2,1H3,(H,20,21)