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6-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
6-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)CN(C)C(=O)C2=CN=C(C=C2)N(C)C
Isomeric SMILES
CC1=CC(=NO1)CN(C)C(=O)C2=CN=C(C=C2)N(C)C
InChI
InChI=1S/C14H18N4O2/c1-10-7-12(16-20-10)9-18(4)14(19)11-5-6-13(15-8-11)17(2)3/h5-8H,9H2,1-4H3
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