3-[1-(1H-imidazol-2-yl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(1H-imidazol-2-yl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(1H-imidazol-2-yl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(1H-imidazol-2-yl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(1H-imidazol-2-yl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(1H-imidazol-2-yl)ethylamino]-2-methyl-benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=NC=CN2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=NC=CN2)C(=O)N

InChI

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