2-azanyl-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol

Systemtic Name: 2-azanyl-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol Openeye Name: 2-amino-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol CAS Name: 2-amino-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol IUPAC Name: 2-amino-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol Traditional Name: 2-amino-1-[3-(methylamino)-1H-pyrazol-5-yl]ethanol Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC(=C1)C(CN)O

Isomeric SMILES

CNC1=NNC(=C1)C(CN)O

InChI

InChI=1S/C6H12N4O/c1-8-6-2-4(9-10-6)5(11)3-7/h2,5,11H,3,7H2,1H3,(H2,8,9,10)