N-(2-imidazol-1-yl-4-methyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(2-imidazol-1-yl-4-methyl-pyridin-3-yl)ethanamide Openeye Name: N-(2-imidazol-1-yl-4-methyl-3-pyridyl)acetamide CAS Name: N-[2-(1-imidazolyl)-4-methyl-3-pyridinyl]acetamide IUPAC Name: N-(2-imidazol-1-yl-4-methylpyridin-3-yl)acetamide Traditional Name: N-(2-imidazol-1-yl-4-methyl-3-pyridyl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N2C=CN=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)N2C=CN=C2)NC(=O)C

InChI

InChI=1S/C11H12N4O/c1-8-3-4-13-11(10(8)14-9(2)16)15-6-5-12-7-15/h3-7H,1-2H3,(H,14,16)