1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3