3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridyl)-5-methyl-isoxazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridinyl)-5-methylisoxazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridyl)-5-methyl-isoxazole Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C17H14N2O4/c1-10-16(12-4-6-15(20-2)18-8-12)17(19-23-10)11-3-5-13-14(7-11)22-9-21-13/h3-8H,9H2,1-2H3