2-imidazol-1-yl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-imidazol-1-yl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-imidazol-1-yl-acetamide CAS Name: 2-(1-imidazolyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-imidazol-1-yl-acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C=CN=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C=CN=C1

InChI

InChI=1S/C9H12N4O2/c1-2-3-11-9(15)12-8(14)6-13-5-4-10-7-13/h2,4-5,7H,1,3,6H2,(H2,11,12,14,15)