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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-5-phenyl-2H-1,2,4-triazin-1-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-2-methyl-propanamide CAS Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-2-methylpropanamide IUPAC Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-2-methylpropanamide Traditional Name: N-cyclohexyl-2-(3,6-diketo-5-phenyl-2H-1,2,4-triazin-1-yl)-2-methyl-propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-19(2,17(25)20-14-11-7-4-8-12-14)23-16(24)15(21-18(26)22-23)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3,(H,20,25)(H,22,26)