2-(4-ethoxyphenyl)-3,5-dihydro-1H-pyrazolo[3,4-d][1,2,3]triazol-6-amine

Systemtic Name: 2-(4-ethoxyphenyl)-3,5-dihydro-1H-pyrazolo[3,4-d][1,2,3]triazol-6-amine Openeye Name: 2-(4-ethoxyphenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine CAS Name: 2-(4-ethoxyphenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine IUPAC Name: 2-(4-ethoxyphenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine Traditional Name: (2-p-phenetyl-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-yl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2NC3=C(NN=C3N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2NC3=C(NN=C3N2)N

InChI

InChI=1S/C11H14N6O/c1-2-18-8-5-3-7(4-6-8)17-15-9-10(12)13-14-11(9)16-17/h3-6,15H,2H2,1H3,(H4,12,13,14,16)