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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide Openeye Name: N-(3-methoxypropyl)-4-methyl-3,5-dioxo-2-(p-tolyl)-1,2,4-triazine-6-carboxamide CAS Name: N-(3-methoxypropyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-2-(4-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-N-(3-methoxypropyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-6-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-11-5-7-12(8-6-11)20-16(23)19(2)15(22)13(18-20)14(21)17-9-4-10-24-3/h5-8H,4,9-10H2,1-3H3,(H,17,21)