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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]-1-methyl-cyclohexanecarboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3(CCCCC3)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C19H30N4O2/c1-3-14(20-18(25)19(2)11-7-4-8-12-19)15-17(24)21-16(23-22-15)13-9-5-6-10-13/h13-14H,3-12H2,1-2H3,(H,20,25)(H,21,23,24)