N-[(2,3-dimethylphenyl)carbamoyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-imidazol-1-yl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-imidazol-1-ylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-imidazol-1-yl-acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C=CN=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C=CN=C2)C

InChI

InChI=1S/C14H16N4O2/c1-10-4-3-5-12(11(10)2)16-14(20)17-13(19)8-18-7-6-15-9-18/h3-7,9H,8H2,1-2H3,(H2,16,17,19,20)