N-(4-ethanoyl-5-methyl-1H-imidazol-2-yl)benzamide

Systemtic Name: N-(4-ethanoyl-5-methyl-1H-imidazol-2-yl)benzamide Openeye Name: N-(4-acetyl-5-methyl-1H-imidazol-2-yl)benzamide CAS Name: N-(4-acetyl-5-methyl-1H-imidazol-2-yl)benzamide IUPAC Name: N-(4-acetyl-5-methyl-1H-imidazol-2-yl)benzamide Traditional Name: N-(4-acetyl-5-methyl-1H-imidazol-2-yl)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)NC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(N=C(N1)NC(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H13N3O2/c1-8-11(9(2)17)15-13(14-8)16-12(18)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,14,15,16,18)