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

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[ethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(ethyl)amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[ethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(ethyl)amino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[benzyl(ethyl)amino]propan-2-ol Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-2-18(9-13-6-4-3-5-7-13)11-15(20)12-19-10-14(16)8-17-19/h3-8,10,15,20H,2,9,11-12,16H2,1H3