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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-5-phenyl-2H-1,2,4-triazin-1-yl]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-(3,6-diketo-5-phenyl-2H-1,2,4-triazin-1-yl)-3-phenyl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(25-19-14-8-3-9-15-19)20(16-17-10-4-1-5-11-17)28-23(30)21(26-24(31)27-28)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,25,29)(H,27,31)