1-(5-azanyl-3-methyl-pyrazol-1-yl)butane-1,4-diol

Systemtic Name: 1-(5-azanyl-3-methyl-pyrazol-1-yl)butane-1,4-diol Openeye Name: 1-(5-amino-3-methyl-pyrazol-1-yl)butane-1,4-diol CAS Name: 1-(5-amino-3-methyl-1-pyrazolyl)butane-1,4-diol IUPAC Name: 1-(5-amino-3-methylpyrazol-1-yl)butane-1,4-diol Traditional Name: 1-(5-amino-3-methyl-pyrazol-1-yl)butane-1,4-diol Formula: C8H15N3O2 MolecularWeight: 185.2236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(CCCO)O

Isomeric SMILES

CC1=NN(C(=C1)N)C(CCCO)O

InChI

InChI=1S/C8H15N3O2/c1-6-5-7(9)11(10-6)8(13)3-2-4-12/h5,8,12-13H,2-4,9H2,1H3