1-(4-azanylpyrazol-1-yl)-3-[(phenylmethyl)-propyl-amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[(phenylmethyl)-propyl-amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(propyl)amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[(phenylmethyl)-propylamino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(propyl)amino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(propyl)amino]propan-2-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(CN2C=C(C=N2)N)O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(CN2C=C(C=N2)N)O

InChI

InChI=1S/C16H24N4O/c1-2-8-19(10-14-6-4-3-5-7-14)12-16(21)13-20-11-15(17)9-18-20/h3-7,9,11,16,21H,2,8,10,12-13,17H2,1H3