N-[1-(3-methyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3-methyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(3-methyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3-methyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-methyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(5-keto-3-methyl-2H-1,2,4-triazin-6-yl)ethyl]cyclopentanecarboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NN1)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CC1=NC(=O)C(=NN1)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C12H18N4O2/c1-7(10-12(18)14-8(2)15-16-10)13-11(17)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,17)(H,14,15,18)