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

Systemtic Name: 1-[3,6-bis(oxidanylidene)-5-phenyl-2H-1,2,4-triazin-1-yl]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-(3,6-dioxo-5-phenyl-2H-1,2,4-triazin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-(3,6-diketo-5-phenyl-2H-1,2,4-triazin-1-yl)cyclohexanecarboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N3C(=O)C(=NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3/c27-19-18(16-10-4-1-5-11-16)24-21(29)25-26(19)22(14-8-3-9-15-22)20(28)23-17-12-6-2-7-13-17/h1,4-5,10-11,17H,2-3,6-9,12-15H2,(H,23,28)(H,25,29)