1-(4-azanylpyrazol-1-yl)-3-[methyl(2-methylbutyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[methyl(2-methylbutyl)amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[methyl(2-methylbutyl)amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[methyl(2-methylbutyl)amino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[methyl(2-methylbutyl)amino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[methyl(2-methylbutyl)amino]propan-2-ol Formula: C12H24N4O MolecularWeight: 240.34516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(CN1C=C(C=N1)N)O

Isomeric SMILES

CCC(C)CN(C)CC(CN1C=C(C=N1)N)O

InChI

InChI=1S/C12H24N4O/c1-4-10(2)6-15(3)8-12(17)9-16-7-11(13)5-14-16/h5,7,10,12,17H,4,6,8-9,13H2,1-3H3