2-cyclopent-2-en-1-yl-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methylpyrimidin-2-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C12H15N3O/c1-9-6-7-13-12(14-9)15-11(16)8-10-4-2-3-5-10/h2,4,6-7,10H,3,5,8H2,1H3,(H,13,14,15,16)