N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]-2-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-2-methyl-propanamide CAS Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-2-methylpropanamide IUPAC Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[3,6-diketo-5-(4-methoxyphenyl)-2H-1,2,4-triazin-1-yl]-2-methyl-propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1)N2C(=O)C(=NC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)NC1CCCCC1)N2C(=O)C(=NC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4/c1-20(2,18(26)21-14-7-5-4-6-8-14)24-17(25)16(22-19(27)23-24)13-9-11-15(28-3)12-10-13/h9-12,14H,4-8H2,1-3H3,(H,21,26)(H,23,27)