2-imidazol-1-yl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-imidazol-1-yl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-imidazol-1-yl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1-imidazolyl)acetamide IUPAC Name: 2-imidazol-1-yl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-imidazol-1-yl-N-(phenylcarbamoyl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CN=C2

InChI

InChI=1S/C12H12N4O2/c17-11(8-16-7-6-13-9-16)15-12(18)14-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,14,15,17,18)