(E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]prop-2-enamide CAS Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-2-propenamide IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-11-3-2-4-13(21-11)19-18(22-17(23-19)8-7-16(20)24)12-5-6-14-15(9-12)26-10-25-14/h2-9H,10H2,1H3,(H2,20,24)(H,22,23)/b8-7+