N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C12H14N4O/c1-9-14-5-6-16(9)8-12(17)15-11-4-2-3-10(13)7-11/h2-7H,8,13H2,1H3,(H,15,17)