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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: 2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O3/c1-16-10-11-19(14-17(16)2)25-22(28)15-26-12-13-27(24(30)23(26)29)21-9-5-7-18-6-3-4-8-20(18)21/h3-14H,15H2,1-2H3,(H,25,28)