3-(5-azanyl-3-methyl-pyrazol-1-yl)butane-1,2-diol

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)butane-1,2-diol Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)butane-1,2-diol CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)butane-1,2-diol IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)butane-1,2-diol Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)butane-1,2-diol Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-5-3-8(9)11(10-5)6(2)7(13)4-12/h3,6-7,12-13H,4,9H2,1-2H3