N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-9-15-5-6-17(9)8-13(18)16-11-7-10(14)3-4-12(11)19-2/h3-7H,8,14H2,1-2H3,(H,16,18)