N-(4-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)acetamide IUPAC Name: N-(4-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)acetamide Traditional Name: N-(2-keto-4-methyl-1,3-dihydro-1,5-benzodiazepin-3-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)C1NC(=O)C

InChI

InChI=1S/C12H13N3O2/c1-7-11(14-8(2)16)12(17)15-10-6-4-3-5-9(10)13-7/h3-6,11H,1-2H3,(H,14,16)(H,15,17)