N-(1,3-dioxol-4-yl)-N-[5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide

Systemtic Name: N-(1,3-dioxol-4-yl)-N-[5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Openeye Name: N-(1,3-dioxol-4-yl)-N-[5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: N-(1,3-dioxol-4-yl)-N-[5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzamide IUPAC Name: N-(1,3-dioxol-4-yl)-N-[5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Traditional Name: N-(1,3-dioxol-4-yl)-N-[5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CN=C(N2)N(C3=COCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CN=C(N2)N(C3=COCO3)C(=O)C4=CC=CC=C4

InChI

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