CCC(N)c1nnc(C2CCCC2)[nH]c1=O
Nombre: 6-(1-aminopropyl)-3-cyclopentyl-1,2,4-triazin-5(4H)-one
IUPAC: 6-(1-aminopropyl)-3-cyclopentyl-4H-1,2,4-triazin-5-one
SMILES: CCC(N)c1nnc(C2CCCC2)[nH]c1=O
Canonical SMILES: CCC(C1=NN=C(NC1=O)C2CCCC2)N
Fórmula molecular: C11H18N4O
Masa molecular: 222.29
InChIKey: NMGGKBQJHSJZDI-UHFFFAOYSA-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)
PubChem CID: 135594067 →

Sinónimos

SCHEMBL5846443NMGGKBQJHSJZDI-UHFFFAOYSA-N6-(1-amino-propyl)-3-cyclopentyl-1,2,4-triazin-5(4h)-one6-(1-aminopropyl)-3-cyclopentyl-1,2,4-triazin-5(4H)-one

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