N-(2-methoxyethyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(2-methoxyethyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-N-(2-methoxyethyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NCCOC)C

InChI

InChI=1S/C15H18N4O4/c1-10-4-6-11(7-5-10)19-15(22)18(2)14(21)12(17-19)13(20)16-8-9-23-3/h4-7H,8-9H2,1-3H3,(H,16,20)