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

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O3/c1-3-26-18-19(25)23(16-8-9-20-11-15(16)22-18)12-17(24)21-10-14-6-4-13(2)5-7-14/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)