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

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

Systemtic Name:N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-butanamide
Openeye Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-butanamide
CAS Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethylbutanamide
IUPAC Name:N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethylbutanamide
Traditional Name:N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]-2,2-dimethyl-butyramide
Formula: C17H28N4O2
MolecularWeight: 320.42982
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H28N4O2/c1-5-12(18-16(23)17(3,4)6-2)13-15(22)19-14(21-20-13)11-9-7-8-10-11/h11-12H,5-10H2,1-4H3,(H,18,23)(H,19,21,22)


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