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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-(phenylmethyl)pyrazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-benzyl-2,3-dioxo-pyrazin-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-[2,3-dioxo-4-(phenylmethyl)-1-pyrazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-benzyl-2,3-dioxopyrazin-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-benzyl-2,3-diketo-pyrazin-1-yl)-N-(2-ethylphenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=CN(C(=O)C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CN(C(=O)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-17-10-6-7-11-18(17)22-19(25)15-24-13-12-23(20(26)21(24)27)14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,22,25)