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

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-3,5-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-3,5-dioxo-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-3,5-dioxo-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-3,5-dioxo-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-2-(4-methoxyphenyl)-4-methyl-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-6-carboxamide Formula: C21H22N4O7 MolecularWeight: 442.42198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O7/c1-24-20(27)17(23-25(21(24)28)13-6-8-14(29-2)9-7-13)19(26)22-12-10-15(30-3)18(32-5)16(11-12)31-4/h6-11H,1-5H3,(H,22,26)