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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-5-phenyl-2H-1,2,4-triazin-1-yl]-N-cyclohexyl-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-(3,6-diketo-5-phenyl-2H-1,2,4-triazin-1-yl)-4-phenyl-butyramide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-23(26-20-14-8-3-9-15-20)21(17-16-18-10-4-1-5-11-18)29-24(31)22(27-25(32)28-29)19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,26,30)(H,28,32)