N-(5-azanyl-1H-imidazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5-azanyl-1H-imidazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-amino-1H-imidazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-amino-1H-imidazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-amino-1H-imidazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-amino-1H-imidazol-2-yl)-3-methyl-benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C(N2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C(N2)N

InChI

InChI=1S/C11H12N4O/c1-7-3-2-4-8(5-7)10(16)15-11-13-6-9(12)14-11/h2-6H,12H2,1H3,(H2,13,14,15,16)