N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H26N4O2/c1-5-11(17-15(22)16(2,3)4)12-14(21)18-13(20-19-12)10-8-6-7-9-10/h10-11H,5-9H2,1-4H3,(H,17,22)(H,18,20,21)