2-[2,3-bis(oxidanylidene)-4-phenethyl-pyrazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenethyl-pyrazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dioxo-4-phenethyl-pyrazin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dioxo-4-phenethyl-1-pyrazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dioxo-4-phenethylpyrazin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-diketo-4-phenethyl-pyrazin-1-yl)-N-(p-tolyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-16-7-9-18(10-8-16)22-19(25)15-24-14-13-23(20(26)21(24)27)12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,22,25)