2-[4-(3,5-dimethylphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(3,5-dimethylphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3,5-dimethylphenyl)-2,3-dioxo-pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3,5-dimethylphenyl)-2,3-dioxo-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(3,5-dimethylphenyl)-2,3-diketo-pyrazin-1-yl]-N-phenethyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-16-12-17(2)14-19(13-16)25-11-10-24(21(27)22(25)28)15-20(26)23-9-8-18-6-4-3-5-7-18/h3-7,10-14H,8-9,15H2,1-2H3,(H,23,26)