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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazole-2-carbaldehyde CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazole-2-carboxaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazole-2-carbaldehyde Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O3/c1-10-3-2-4-12(18-10)17-16(19-15(8-21)20-17)11-5-6-13-14(7-11)23-9-22-13/h2-8H,9H2,1H3,(H,19,20)