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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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