N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-hydroxy-5-methyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C15H17N3O2/c1-10-4-6-13(19)12(8-10)15(20)17-11-5-7-14(16-9-11)18(2)3/h4-9,19H,1-3H3,(H,17,20)