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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2C=CN=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C=CN=C2C

InChI

InChI=1S/C13H16N4O/c1-9-3-4-11(14)7-12(9)16-13(18)8-17-6-5-15-10(17)2/h3-7H,8,14H2,1-2H3,(H,16,18)