2-[2-(3,3-dimethyl-6-oxidanylidene-5-phenyl-2H-pyrazin-1-yl)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(3,3-dimethyl-6-oxidanylidene-5-phenyl-2H-pyrazin-1-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-(6-keto-3,3-dimethyl-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CC(N=C(C1=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CC(N=C(C1=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H24N4O3/c1-4-19-14(23)10-20-15(24)11-22-12-18(2,3)21-16(17(22)25)13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,19,23)(H,20,24)