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

Systemtic Name: N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1-ethyl-2-keto-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C)C3CC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-3-19-13-7-5-4-6-12(13)14(11-8-9-11)18-15(16(19)21)17-10(2)20/h4-7,11,15H,3,8-9H2,1-2H3,(H,17,20)