2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-p-cumenyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=NC2=C(C=CN=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(17-9-10-21-11-16(17)23-19)12-18(25)22-15-7-5-14(6-8-15)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)