N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(2-keto-1,5-dimethyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C

InChI

InChI=1S/C13H15N3O2/c1-8-10-6-4-5-7-11(10)16(3)13(18)12(14-8)15-9(2)17/h4-7,12H,1-3H3,(H,15,17)