2-[4-(2-methoxy-5-methyl-phenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxy-5-methyl-phenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(2-methoxy-5-methyl-phenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxy-5-methylphenyl)-2,3-dioxo-1-pyrazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxy-5-methylphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2,3-diketo-4-(2-methoxy-5-methyl-phenyl)pyrazin-1-yl]-N-p-cumenyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H25N3O4/c1-15(2)17-6-8-18(9-7-17)24-21(27)14-25-11-12-26(23(29)22(25)28)19-13-16(3)5-10-20(19)30-4/h5-13,15H,14H2,1-4H3,(H,24,27)