1-(4-azanylpyrazol-1-yl)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[ethyl(2-ethylbutyl)amino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Formula: C14H28N4O MolecularWeight: 268.39832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O/c1-4-12(5-2)8-17(6-3)10-14(19)11-18-9-13(15)7-16-18/h7,9,12,14,19H,4-6,8,10-11,15H2,1-3H3