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

Systemtic Name: N-butyl-2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-butyl-2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-butyl-2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-butyl-2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-butyl-2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-keto-1H-pyrimidin-5-yl]acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CNC(=C2C(=O)C=C(C=N2)C#N)NC1=O

Isomeric SMILES

CCCCNC(=O)CC1=CN/C(=C\2/C(=O)C=C(C=N2)C#N)/NC1=O

InChI

InChI=1S/C16H17N5O3/c1-2-3-4-18-13(23)6-11-9-20-15(21-16(11)24)14-12(22)5-10(7-17)8-19-14/h5,8-9,20H,2-4,6H2,1H3,(H,18,23)(H,21,24)/b15-14+