1-[[3-ethyl-5-(2-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]butan-2-ol

Systemtic Name: 1-[[3-ethyl-5-(2-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]butan-2-ol Openeye Name: 1-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]butan-2-ol CAS Name: 1-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-2-butanol IUPAC Name: 1-[[3-ethyl-5-(2-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]butan-2-ol Traditional Name: 1-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]butan-2-ol Formula: C25H32FN3O2 MolecularWeight: 425.538883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(CC)O)C(C)C)OC2=CC=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(CC)O)C(C)C)OC2=CC=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C25H32FN3O2/c1-5-20(30)16-28(18(3)4)17-21-23(6-2)27-29(19-12-8-7-9-13-19)25(21)31-24-15-11-10-14-22(24)26/h7-15,18,20,30H,5-6,16-17H2,1-4H3