8-(2-azanylethyl)-2-methoxy-N-propyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-(2-azanylethyl)-2-methoxy-N-propyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(2-aminoethyl)-2-methoxy-N-propyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(2-aminoethyl)-2-methoxy-N-propyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(2-aminoethyl)-2-methoxy-N-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(2-aminoethyl)-2-methoxy-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-propyl-amine Formula: C11H18N6O MolecularWeight: 250.30022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C(C=NN21)CCN)OC

Isomeric SMILES

CCCNC1=NC(=NC2=C(C=NN21)CCN)OC

InChI

InChI=1S/C11H18N6O/c1-3-6-13-10-16-11(18-2)15-9-8(4-5-12)7-14-17(9)10/h7H,3-6,12H2,1-2H3,(H,13,15,16)