2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)-N-p-cumenyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O3/c1-4-27-19-20(26)24(18-16(23-19)6-5-11-21-18)12-17(25)22-15-9-7-14(8-10-15)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)