1-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)piperidin-3-ol

Systemtic Name: 1-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)piperidin-3-ol Openeye Name: 1-(4-amino-2,5-dimethyl-pyrazol-3-yl)piperidin-3-ol CAS Name: 1-(4-amino-2,5-dimethyl-3-pyrazolyl)-3-piperidinol IUPAC Name: 1-(4-amino-2,5-dimethylpyrazol-3-yl)piperidin-3-ol Traditional Name: 1-(4-amino-2,5-dimethyl-pyrazol-3-yl)piperidin-3-ol Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)N2CCCC(C2)O)C

Isomeric SMILES

CC1=NN(C(=C1N)N2CCCC(C2)O)C

InChI

InChI=1S/C10H18N4O/c1-7-9(11)10(13(2)12-7)14-5-3-4-8(15)6-14/h8,15H,3-6,11H2,1-2H3