6-(1-azanylpropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylpropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-cyclopentyl-2H-1,2,4-triazin-5-one Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CCCC2)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)N

InChI

InChI=1S/C11H18N4O/c1-2-8(12)9-11(16)13-10(15-14-9)7-5-3-4-6-7/h7-8H,2-6,12H2,1H3,(H,13,15,16)