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4-(6-methoxypyridin-3-yl)-5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazole
4-(6-methoxypyridin-3-yl)-5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C2=CC(=C(C(=C2)OC)OC)OC)C3=CN=C(C=C3)OC
Isomeric SMILES
CC1=C(C(=NO1)C2=CC(=C(C(=C2)OC)OC)OC)C3=CN=C(C=C3)OC
InChI
InChI=1S/C19H20N2O5/c1-11-17(12-6-7-16(24-4)20-10-12)18(21-26-11)13-8-14(22-2)19(25-5)15(9-13)23-3/h6-10H,1-5H3
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