3-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]propan-1-ol Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C2=NC(=NN2)N)NCCCO

Isomeric SMILES

C1=CN=C(C=C1C2=NC(=NN2)N)NCCCO

InChI

InChI=1S/C10H14N6O/c11-10-14-9(15-16-10)7-2-4-13-8(6-7)12-3-1-5-17/h2,4,6,17H,1,3,5H2,(H,12,13)(H3,11,14,15,16)