1-ethyl-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-4H-quinoxaline-6-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=C(N(N=C3)C4=CC=C(C=C4)C)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=C(N(N=C3)C4=CC=C(C=C4)C)C)NC(=O)C1=O

InChI

InChI=1S/C24H25N5O3/c1-5-28-21-11-8-17(12-20(21)27-23(31)24(28)32)22(30)26-15(3)19-13-25-29(16(19)4)18-9-6-14(2)7-10-18/h6-13,15H,5H2,1-4H3,(H,26,30)(H,27,31)