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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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