2-(3-methylpyridin-2-yl)butanediamide

Systemtic Name: 2-(3-methylpyridin-2-yl)butanediamide Openeye Name: 2-(3-methyl-2-pyridyl)butanediamide CAS Name: 2-(3-methyl-2-pyridinyl)butanediamide IUPAC Name: 2-(3-methylpyridin-2-yl)butanediamide Traditional Name: 2-(3-methyl-2-pyridyl)succinamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(CC(=O)N)C(=O)N

Isomeric SMILES

CC1=C(N=CC=C1)C(CC(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-6-3-2-4-13-9(6)7(10(12)15)5-8(11)14/h2-4,7H,5H2,1H3,(H2,11,14)(H2,12,15)