3-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C21H22N6O4 MolecularWeight: 422.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C21H22N6O4/c1-4-25-13-15(12-22)19(29)26(21(25)31)11-10-17(28)23-18-14(2)24(3)27(20(18)30)16-8-6-5-7-9-16/h5-9,13H,4,10-11H2,1-3H3,(H,23,28)