2,6-dimethyl-8-[2-(1-phenylpyrazol-4-yl)ethylamino]octan-2-ol

Systemtic Name: 2,6-dimethyl-8-[2-(1-phenylpyrazol-4-yl)ethylamino]octan-2-ol Openeye Name: 2,6-dimethyl-8-[2-(1-phenylpyrazol-4-yl)ethylamino]octan-2-ol CAS Name: 2,6-dimethyl-8-[2-(1-phenyl-4-pyrazolyl)ethylamino]-2-octanol IUPAC Name: 2,6-dimethyl-8-[2-(1-phenylpyrazol-4-yl)ethylamino]octan-2-ol Traditional Name: 2,6-dimethyl-8-[2-(1-phenylpyrazol-4-yl)ethylamino]octan-2-ol Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CCNCCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(CCCC(C)(C)O)CCNCCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O/c1-18(8-7-13-21(2,3)25)11-14-22-15-12-19-16-23-24(17-19)20-9-5-4-6-10-20/h4-6,9-10,16-18,22,25H,7-8,11-15H2,1-3H3