N-(cyclopropylcarbamoyl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=NC=CN1CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C10H14N4O2/c1-7-11-4-5-14(7)6-9(15)13-10(16)12-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,12,13,15,16)