N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(4-cyano-2-ethoxyphenoxy)-N-ethylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(4-cyano-2-ethoxyphenoxy)-N-ethylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-acetamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)C#N)OCC

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)C#N)OCC

InChI

InChI=1S/C24H25N5O5/c1-3-28(20(30)15-34-18-11-10-17(13-25)12-19(18)33-4-2)21-22(26)29(24(32)27-23(21)31)14-16-8-6-5-7-9-16/h5-12H,3-4,14-15,26H2,1-2H3,(H,27,31,32)