N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H16N4O2/c1-16(10-17,11-6-7-11)19-15(22)9-20-13-5-3-2-4-12(13)14(21)8-18-20/h2-5,8,11H,6-7,9H2,1H3,(H,19,22)/t16-/m0/s1