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

Systemtic Name: 2-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]ethanol Openeye Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]ethanol CAS Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinyl]amino]ethanol IUPAC Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]ethanol Traditional Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]ethanol Formula: C9H12N6O MolecularWeight: 220.23118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6O/c10-9-13-8(14-15-9)6-1-2-11-7(5-6)12-3-4-16/h1-2,5,16H,3-4H2,(H,11,12)(H3,10,13,14,15)