2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-4-oxo-1H-pyrimidin-5-yl]-N-cyclopropyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-4-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-4-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-keto-1H-pyrimidin-5-yl]-N-cyclopropyl-acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CNC(=C3C(=O)C=C(C=N3)C#N)NC2=O

Isomeric SMILES

C1CC1NC(=O)CC2=CN/C(=C\3/C(=O)C=C(C=N3)C#N)/NC2=O

InChI

InChI=1S/C15H13N5O3/c16-5-8-3-11(21)13(17-6-8)14-18-7-9(15(23)20-14)4-12(22)19-10-1-2-10/h3,6-7,10,18H,1-2,4H2,(H,19,22)(H,20,23)/b14-13+