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

Systemtic Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-methoxy-propan-2-ol Openeye Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-methoxy-propan-2-ol CAS Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methylamino]-3-methoxy-2-propanol IUPAC Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-methoxypropan-2-ol Traditional Name: 1-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]-3-methoxy-propan-2-ol Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O2/c1-27-13-17(26)11-23-10-14-12-25(16-8-6-15(22)7-9-16)24-20(14)18-4-2-3-5-19(18)21/h2-9,12,17,23,26H,10-11,13H2,1H3