2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)ethanol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CCO

Isomeric SMILES

CC1=NN(C(=C1)N)CCO

InChI

InChI=1S/C6H11N3O/c1-5-4-6(7)9(8-5)2-3-10/h4,10H,2-3,7H2,1H3