N-cyclopropyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclopropyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C13H13N3O2/c17-12-7-14-16(8-13(18)15-9-5-6-9)11-4-2-1-3-10(11)12/h1-4,7,9H,5-6,8H2,(H,15,18)