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

Systemtic Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]butan-2-ol Openeye Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]butan-2-ol CAS Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methylamino]-2-butanol IUPAC Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]butan-2-ol Traditional Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]butan-2-ol Formula: C20H21ClFN3O MolecularWeight: 373.851643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O/c1-2-17(26)12-23-11-14-13-25(16-9-7-15(22)8-10-16)24-20(14)18-5-3-4-6-19(18)21/h3-10,13,17,23,26H,2,11-12H2,1H3