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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxo-4-phenyl-1-pyrazinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxo-4-phenylpyrazin-1-yl)acetamide Traditional Name: 2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14-8-9-16(12-15(14)2)21-18(24)13-22-10-11-23(20(26)19(22)25)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,21,24)