1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-ethoxy-propan-2-ol

Systemtic Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-ethoxy-propan-2-ol Openeye Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-ethoxy-propan-2-ol CAS Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methylamino]-3-ethoxy-2-propanol IUPAC Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-ethoxypropan-2-ol Traditional Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-ethoxy-propan-2-ol Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCOCC(CNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H23ClFN3O2/c1-2-28-14-18(27)12-24-11-15-13-26(17-9-7-16(23)8-10-17)25-21(15)19-5-3-4-6-20(19)22/h3-10,13,18,24,27H,2,11-12,14H2,1H3